2-bromanyl-N-phenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-bromanyl-N-phenyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-bromo-N-phenyl-acetamide CAS Name: N-(benzenesulfonyl)-2-bromo-N-phenylacetamide IUPAC Name: N-(benzenesulfonyl)-2-bromo-N-phenylacetamide Traditional Name: N-besyl-2-bromo-N-phenyl-acetamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CBr)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CBr)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12BrNO3S/c15-11-14(17)16(12-7-3-1-4-8-12)20(18,19)13-9-5-2-6-10-13/h1-10H,11H2