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

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

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)OC)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)OC)Cl

InChI

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