2-(4-bromophenyl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c15-11-6-4-10(5-7-11)8-14(18)17-12-2-1-3-13(9-12)21(16,19)20/h1-7,9H,8H2,(H,17,18)(H2,16,19,20)