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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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