PDB CCD ID: | RNW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H15 N O3 S |
InChI: | InChI=1S/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17)/t20-/m1/s1 |
InChIKey: | CGNMLOKEMNBUAI-HXUWFJFHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)NO | CACTVS 3.385 | ONC(=O)C[S](=O)C(c1ccccc1)c2ccccc2 | CACTVS 3.385 | ONC(=O)C[S@@](=O)C(c1ccccc1)c2ccccc2 |
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Name: | 2-[(diphenylmethyl)-oxidanyl-$l^{3}-sulfanyl]-~{N}-oxidanyl-ethanamide |
ZINC: | ZINC000004611316 |