3-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]benzoic acid CAS Name: 3-[[(Z)-benzenesulfonylimino(phenyl)methyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-N-besyl-C-phenyl-carbonimidoyl]amino]benzoic acid Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c23-20(24)16-10-7-11-17(14-16)21-19(15-8-3-1-4-9-15)22-27(25,26)18-12-5-2-6-13-18/h1-14H,(H,21,22)(H,23,24)