N-(4-bromophenyl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(4-bromophenyl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3S/c1-13-3-2-4-16(11-13)24-28(26,27)17-9-10-19(22)18(12-17)20(25)23-15-7-5-14(21)6-8-15/h2-12,24H,1H3,(H,23,25)