2-(3-bromanylphenoxy)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-besyl-2-(3-bromophenoxy)acetamide Formula: C14H12BrNO4S MolecularWeight: 370.21838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrNO4S/c15-11-5-4-6-12(9-11)20-10-14(17)16-21(18,19)13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17)