4-[[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate

Systemtic Name: 4-[[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate Openeye Name: 4-[[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoate CAS Name: 4-[[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoate IUPAC Name: 4-[[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-[[4-keto-3-(o-anisidino)-1-naphthylidene]amino]sulfonylbenzoate Formula: C24H17N2O6S- MolecularWeight: 461.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

InChI

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