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

Systemtic Name: (NE)-4-methyl-N-[3-[(3-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-(3-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-(3-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-(3-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(m-toluidino)-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-16-10-12-19(13-11-16)30(28,29)26-22-15-23(25-18-7-5-6-17(2)14-18)24(27)21-9-4-3-8-20(21)22/h3-15,25H,1-2H3/b26-22+