4-[[3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate

Systemtic Name: 4-[[3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate Openeye Name: 4-[[3-(2-methoxy-5-methyl-anilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoate CAS Name: 4-[[3-(2-methoxy-5-methylanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoate IUPAC Name: 4-[[3-(2-methoxy-5-methylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-[[4-keto-3-(2-methoxy-5-methyl-anilino)-1-naphthylidene]amino]sulfonylbenzoate Formula: C25H19N2O6S- MolecularWeight: 475.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H20N2O6S/c1-15-7-12-23(33-2)21(13-15)26-22-14-20(18-5-3-4-6-19(18)24(22)28)27-34(31,32)17-10-8-16(9-11-17)25(29)30/h3-14,26H,1-2H3,(H,29,30)/p-1