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

Systemtic Name: (NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,4-dimethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]-2,4-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]-2,4-dimethylbenzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-phenetidino)-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=C(C=C(C=C3)C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=C(C=C(C=C3)C)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H24N2O4S/c1-4-32-20-12-10-19(11-13-20)27-24-16-23(21-7-5-6-8-22(21)26(24)29)28-33(30,31)25-14-9-17(2)15-18(25)3/h5-16,27H,4H2,1-3H3/b28-23+