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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C23H23ClN2O5S2 MolecularWeight: 507.02212

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S2/c1-15-19(24)5-4-6-20(15)26-33(28,29)18-10-7-16(8-11-18)25-23(27)14-32-17-9-12-21(30-2)22(13-17)31-3/h4-13,26H,14H2,1-3H3,(H,25,27)