4-[(4-bromophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-(brosylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C22H22BrN3O5S2 MolecularWeight: 552.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H22BrN3O5S2/c1-15-4-9-19(14-21(15)33(30,31)26(2)3)24-22(27)16-5-10-18(11-6-16)25-32(28,29)20-12-7-17(23)8-13-20/h4-14,25H,1-3H3,(H,24,27)