5-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(Z)-(4-fluorophenyl)sulfonylimino-phenylmethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenylcarbonimidoyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2-hydroxy-benzoic acid Formula: C20H15FN2O5S MolecularWeight: 414.406903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O5S/c21-14-6-9-16(10-7-14)29(27,28)23-19(13-4-2-1-3-5-13)22-15-8-11-18(24)17(12-15)20(25)26/h1-12,24H,(H,22,23)(H,25,26)