2-[(4-bromophenyl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-2-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: 2-(brosylamino)-2-phenyl-acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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