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

Systemtic Name: 3-[[(4Z)-4-(4-methoxyphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid Openeye Name: 3-[[(4Z)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic acid CAS Name: 3-[[(4Z)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid IUPAC Name: 3-[[(4Z)-4-(4-methoxyphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoic acid Traditional Name: 3-[[(4Z)-1-keto-4-(4-methoxyphenyl)sulfonylimino-2-naphthyl]amino]benzoic acid Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C24H18N2O6S/c1-32-17-9-11-18(12-10-17)33(30,31)26-21-14-22(23(27)20-8-3-2-7-19(20)21)25-16-6-4-5-15(13-16)24(28)29/h2-14,25H,1H3,(H,28,29)/b26-21-