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

Systemtic Name: N-(3-bromophenyl)-4-sulfamoyl-benzamide Openeye Name: N-(3-bromophenyl)-4-sulfamoyl-benzamide CAS Name: N-(3-bromophenyl)-4-sulfamoylbenzamide IUPAC Name: N-(3-bromophenyl)-4-sulfamoylbenzamide Traditional Name: N-(3-bromophenyl)-4-sulfamoyl-benzamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H11BrN2O3S/c14-10-2-1-3-11(8-10)16-13(17)9-4-6-12(7-5-9)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)