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

Systemtic Name: (NE)-N-[3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(2,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(2,4-dimethylanilino)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H22N2O3S/c1-16-8-11-19(12-9-16)31(29,30)27-23-15-24(25(28)21-7-5-4-6-20(21)23)26-22-13-10-17(2)14-18(22)3/h4-15,26H,1-3H3/b27-23+