N-[4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-[(4-chlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3S2/c1-15(28)27(2)20-11-7-17(8-12-20)24-22(31)25-18-9-13-21(14-10-18)32(29,30)26-19-5-3-16(23)4-6-19/h3-14,26H,1-2H3,(H2,24,25,31)