3-[[(4Z)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid

Systemtic Name: 3-[[(4Z)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid Openeye Name: 3-[[(4Z)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic acid CAS Name: 3-[[(4Z)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid IUPAC Name: 3-[[(4Z)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoic acid Traditional Name: 3-[[(4Z)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-keto-2-naphthyl]amino]benzoic acid Formula: C24H17ClN2O5S MolecularWeight: 480.92018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O)Cl

InChI

InChI=1S/C24H17ClN2O5S/c1-14-11-17(9-10-20(14)25)33(31,32)27-21-13-22(23(28)19-8-3-2-7-18(19)21)26-16-6-4-5-15(12-16)24(29)30/h2-13,26H,1H3,(H,29,30)/b27-21-