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

Systemtic Name: (NE)-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,4-dimethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]-2,4-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]-2,4-dimethylbenzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(o-anisidino)-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=C4OC)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=C4OC)C

InChI

InChI=1S/C25H22N2O4S/c1-16-12-13-24(17(2)14-16)32(29,30)27-21-15-22(25(28)19-9-5-4-8-18(19)21)26-20-10-6-7-11-23(20)31-3/h4-15,26H,1-3H3/b27-21+