4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23ClN2O3S2/c1-16-7-10-19(11-8-16)30-14-13-25-23(27)18-9-12-20(24)22(15-18)31(28,29)26-21-6-4-3-5-17(21)2/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)