N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide Openeye Name: N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthylidene]quinoline-8-sulfonamide CAS Name: N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthalenylidene]-8-quinolinesulfonamide IUPAC Name: N-[3-(3,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]quinoline-8-sulfonamide Traditional Name: N-[3-(3,4-dimethylanilino)-4-keto-1-naphthylidene]quinoline-8-sulfonamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5C2=O)C

InChI

InChI=1S/C27H21N3O3S/c1-17-12-13-20(15-18(17)2)29-24-16-23(21-9-3-4-10-22(21)27(24)31)30-34(32,33)25-11-5-7-19-8-6-14-28-26(19)25/h3-16,29H,1-2H3