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

Systemtic Name: (NE)-4-methyl-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-(4-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-(4-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-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)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4C2=O

Isomeric SMILES

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

InChI

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