N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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