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

Systemtic Name: 4-[[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate Openeye Name: 4-[[3-(4-methylanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoate CAS Name: 4-[[3-(4-methylanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoate IUPAC Name: 4-[[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-[[4-keto-3-(p-toluidino)-1-naphthylidene]amino]sulfonylbenzoate Formula: C24H17N2O5S- MolecularWeight: 445.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H18N2O5S/c1-15-6-10-17(11-7-15)25-22-14-21(19-4-2-3-5-20(19)23(22)27)26-32(30,31)18-12-8-16(9-13-18)24(28)29/h2-14,25H,1H3,(H,28,29)/p-1