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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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