(NE)-4-chloranyl-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-methyl-benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-methyl-benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]-3-methyl-benzenesulfonamide CAS Name: (NE)-4-chloro-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-3-methylbenzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-3-methylbenzenesulfonamide Traditional Name: (NE)-4-chloro-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]-3-methyl-benzenesulfonamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4S/c1-14-12-17(10-11-20(14)24)31(29,30)26-21-13-22(25-15-6-8-16(27)9-7-15)23(28)19-5-3-2-4-18(19)21/h2-13,25,27H,1H3/b26-21+