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

Systemtic Name: (NE)-N-[3-[(3-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(3-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(3-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-(3-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(m-toluidino)-1-naphthylidene]benzenesulfonamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S/c1-16-8-7-9-17(14-16)24-22-15-21(19-12-5-6-13-20(19)23(22)26)25-29(27,28)18-10-3-2-4-11-18/h2-15,24H,1H3/b25-21+