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

Systemtic Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-2,4-dimethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-2,4-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-2,4-dimethylbenzenesulfonamide Traditional Name: (NE)-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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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=C(C=C4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-15-7-12-23(16(2)13-15)31(29,30)26-21-14-22(25-17-8-10-18(27)11-9-17)24(28)20-6-4-3-5-19(20)21/h3-14,25,27H,1-2H3/b26-21+