3-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoic acid CAS Name: 3-[[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoic acid Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4S/c21-16-9-11-18(12-10-16)28(26,27)23-19(14-5-2-1-3-6-14)22-17-8-4-7-15(13-17)20(24)25/h1-13H,(H,22,23)(H,24,25)