N-(2-bromanyl-4-methyl-phenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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