N-[3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-4-oxo-1-naphthylidene]quinoline-8-sulfonamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-4-oxo-1-naphthalenylidene]-8-quinolinesulfonamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-4-oxonaphthalen-1-ylidene]quinoline-8-sulfonamide Traditional Name: N-[4-keto-3-(2-methoxy-5-methyl-anilino)-1-naphthylidene]quinoline-8-sulfonamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O4S/c1-17-12-13-24(34-2)22(15-17)29-23-16-21(19-9-3-4-10-20(19)27(23)31)30-35(32,33)25-11-5-7-18-8-6-14-28-26(18)25/h3-16,29H,1-2H3