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

Systemtic Name: (NE)-4-ethyl-N-[3-[(3-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-ethyl-N-[3-(3-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-ethyl-N-[3-(3-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethyl-N-[3-(3-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-ethyl-N-[4-keto-3-(m-toluidino)-1-naphthylidene]benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=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/C25H22N2O3S/c1-3-18-11-13-20(14-12-18)31(29,30)27-23-16-24(26-19-8-6-7-17(2)15-19)25(28)22-10-5-4-9-21(22)23/h4-16,26H,3H2,1-2H3/b27-23+