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

Systemtic Name: (NE)-4-methoxy-N-[4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)naphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-mesidino-1-naphthylidene)-4-methoxy-benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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