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

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

Systemtic Name:N-(2-bromophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-(2-bromophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide
CAS Name:N-(2-bromophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-(2-bromophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(2-bromophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide
Formula: C21H19BrN2O3S
MolecularWeight: 459.35616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C21H19BrN2O3S/c1-15-10-12-17(13-11-15)24(2)28(26,27)18-7-5-6-16(14-18)21(25)23-20-9-4-3-8-19(20)22/h3-14H,1-2H3,(H,23,25)


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