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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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