N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S2/c1-14-19(23)3-2-4-20(14)25-30(27,28)18-11-7-16(8-12-18)24-21(26)13-29-17-9-5-15(22)6-10-17/h2-12,25H,13H2,1H3,(H,24,26)