N-[3,4-bis(bromanyl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,4-dibromophenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,4-dibromophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,4-dibromophenyl)acetamide Traditional Name: 2-besyl-N-(3,4-dibromophenyl)acetamide Formula: C14H11Br2NO3S MolecularWeight: 433.11504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2NO3S/c15-12-7-6-10(8-13(12)16)17-14(18)9-21(19,20)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)