(NE)-4-chloranyl-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-methyl-benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-methyl-benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]-3-methyl-benzenesulfonamide CAS Name: (NE)-4-chloro-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]-3-methylbenzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]-3-methylbenzenesulfonamide Traditional Name: (NE)-4-chloro-N-[4-keto-3-(o-anisidino)-1-naphthylidene]-3-methyl-benzenesulfonamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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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=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-15-13-16(11-12-19(15)25)32(29,30)27-21-14-22(24(28)18-8-4-3-7-17(18)21)26-20-9-5-6-10-23(20)31-2/h3-14,26H,1-2H3/b27-21+