4-bromanyl-3-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-bromanyl-3-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-bromo-3-(o-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-bromo-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-bromo-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-bromo-3-(o-tolylsulfamoyl)-N-phenyl-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-14-7-5-6-10-18(14)23-27(25,26)19-13-15(11-12-17(19)21)20(24)22-16-8-3-2-4-9-16/h2-13,23H,1H3,(H,22,24)