
 4-amino-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.7576    1.4115   -0.3363 C   0  0  0  0  0
    0.6322    1.2718   -0.3059 C   0  0  0  0  0
    1.1863    0.0541    0.0879 C   0  0  0  0  0
    0.3675   -1.0212    0.4418 C   0  0  0  0  0
   -1.0196   -0.8648    0.4095 C   0  0  0  0  0
   -1.5946    0.3338   -0.0248 C   0  0  0  0  0
   -2.9768    0.5252    0.0762 N   0  0  0  0  0
    2.9522   -0.1343    0.1684 S   0  0  0  0  0
    3.2361   -1.5277   -0.1053 O   0  0  0  0  0
    3.5520    0.9296   -0.6053 O   0  0  0  0  0
    3.2063    0.1688    1.7890 N   0  0  0  0  0
    4.4114   -0.3146    2.3416 C   0  0  0  0  0
    4.4005   -0.6947    3.6000 N   0  0  0  0  0
    5.6351   -1.1529    4.0164 N   0  0  0  0  0
    6.5329   -1.0588    3.0593 C   0  0  0  0  0
    5.9431   -0.4097    1.5869 S   0  0  0  0  0
   -1.1855    2.3735   -0.6074 H   0  0  0  0  0
    1.2647    2.1164   -0.5712 H   0  0  0  0  0
    0.7941   -1.9717    0.7553 H   0  0  0  0  0
   -1.6525   -1.6916    0.7242 H   0  0  0  0  0
   -3.3357    1.2588   -0.5276 H   0  0  0  0  0
   -3.5180   -0.3306   -0.0043 H   0  0  0  0  0
    2.4150    0.0607    2.4178 H   0  0  0  0  0
    7.5615   -1.3627    3.1929 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  2  0  0  0
  1 17  1  0  0  0
  2  3  1  0  0  0
  2 18  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 19  1  0  0  0
  5  6  2  0  0  0
  5 20  1  0  0  0
  6  7  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8 11  1  0  0  0
  8 10  2  0  0  0
  8  9  2  0  0  0
 11 12  1  0  0  0
 11 23  1  0  0  0
 12 13  2  0  0  0
 12 16  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 15 16  1  0  0  0
 15 24  1  0  0  0
M  END

>  <Chemical Name>
4-amino-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

>  <PubChem CID>
234762

>  <Formula>
C8H8N4O2S2

>  <Molecular Weight>
256.298000

>  <IUPAC Name>
4-amino-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

>  <XlogP>
0.5

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=CS2

>  <Isomeric SMILES>
C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=CS2

>  <InChI Std. ID>
InChI=1S/C8H8N4O2S2/c9-6-1-3-7(4-2-6)16(13,14)12-8-11-10-5-15-8/h1-5H,9H2,(H,11,12)

>  <InChI Key>
ATEAASNFYTUARU-UHFFFAOYSA-N

