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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-chloro-3-(p-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C)Cl

InChI

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