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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(methylsulfamoyl)benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S2/c1-22-30(26,27)19-7-2-4-14(12-19)20(25)23-16-5-3-6-17(13-16)24-31(28,29)18-10-8-15(21)9-11-18/h2-13,22,24H,1H3,(H,23,25)