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

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

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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=CC=C3)Br

Isomeric SMILES

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

InChI

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