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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)-3-methyl-benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)NS(=O)(=O)C

InChI

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