2-oxidanyl-5-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoic acid

Systemtic Name: 2-oxidanyl-5-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoic acid Openeye Name: 5-[[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(Z)-benzenesulfonylimino(phenyl)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[(Z)-N-besyl-C-phenyl-carbonimidoyl]amino]-2-hydroxy-benzoic acid Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H16N2O5S/c23-18-12-11-15(13-17(18)20(24)25)21-19(14-7-3-1-4-8-14)22-28(26,27)16-9-5-2-6-10-16/h1-13,23H,(H,21,22)(H,24,25)