N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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