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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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