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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-14-13-16(22)5-12-20(14)24-21(26)15-3-10-19(11-4-15)29(27,28)25(2)18-8-6-17(23)7-9-18/h3-13H,1-2H3,(H,24,26)