N-[4-[[2-(4-chlorophenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)thio]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)thio]phenyl]sulfamoyl]phenyl]acetamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-14(24)22-16-8-12-18(13-9-16)28(25,26)23-19-4-2-3-5-20(19)27-17-10-6-15(21)7-11-17/h2-13,23H,1H3,(H,22,24)