N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienylsulfanyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienylthio)acetamide Formula: C19H17ClN2O3S3 MolecularWeight: 452.99788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3S3/c1-13-8-9-14(21-18(23)12-27-19-7-4-10-26-19)11-17(13)28(24,25)22-16-6-3-2-5-15(16)20/h2-11,22H,12H2,1H3,(H,21,23)