(NE)-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]-2,4,6-trimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]-2,4,6-trimethylbenzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-anisidino)-1-naphthylidene]-2,4,6-trimethyl-benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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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)C

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)C

InChI

InChI=1S/C26H24N2O4S/c1-16-13-17(2)26(18(3)14-16)33(30,31)28-23-15-24(25(29)22-8-6-5-7-21(22)23)27-19-9-11-20(32-4)12-10-19/h5-15,27H,1-4H3/b28-23+