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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C21H20BrN3O5S2 MolecularWeight: 538.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O5S2/c1-14-19(4-3-5-20(14)25-31(2,27)28)21(26)23-16-10-12-18(13-11-16)32(29,30)24-17-8-6-15(22)7-9-17/h3-13,24-25H,1-2H3,(H,23,26)