(NE)-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,5-dimethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]-2,5-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]-2,5-dimethylbenzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-anisidino)-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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