4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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