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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-methyl-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)Cl)C

Isomeric SMILES

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

InChI

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