N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-25(2)32(29,30)20-8-3-5-15(13-20)21(26)23-17-6-4-7-18(14-17)24-31(27,28)19-11-9-16(22)10-12-19/h3-14,24H,1-2H3,(H,23,26)