2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S2/c1-29-17-7-12-21(30-2)20(13-17)25-32(27,28)19-10-5-16(6-11-19)24-22(26)14-31-18-8-3-15(23)4-9-18/h3-13,25H,14H2,1-2H3,(H,24,26)