(NE)-N-[3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(2,4-dimethylanilino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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)OC)C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C25H22N2O4S/c1-16-8-13-22(17(2)14-16)26-24-15-23(20-6-4-5-7-21(20)25(24)28)27-32(29,30)19-11-9-18(31-3)10-12-19/h4-15,26H,1-3H3/b27-23+