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

Systemtic Name: (NE)-4-chloranyl-3-methyl-N-[3-(4-methylphenyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-chloro-3-methyl-N-[4-oxo-3-(p-tolylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-chloro-3-methyl-N-[3-[(4-methylphenyl)thio]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-3-methyl-N-[3-(4-methylphenyl)sulfanyl-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[4-keto-3-(p-tolylthio)-1-naphthylidene]-3-methyl-benzenesulfonamide Formula: C24H18ClNO3S2 MolecularWeight: 467.98762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=NS(=O)(=O)C3=CC(=C(C=C3)Cl)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C/C(=N\S(=O)(=O)C3=CC(=C(C=C3)Cl)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18ClNO3S2/c1-15-7-9-17(10-8-15)30-23-14-22(19-5-3-4-6-20(19)24(23)27)26-31(28,29)18-11-12-21(25)16(2)13-18/h3-14H,1-2H3/b26-22+