N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-bromophenyl)-4-(phenylsulfamoyl)benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c20-15-5-4-8-17(13-15)21-19(23)14-9-11-18(12-10-14)26(24,25)22-16-6-2-1-3-7-16/h1-13,22H,(H,21,23)