2-[(3-bromophenyl)methoxy]-3-ethanoyl-benzenesulfonamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-2-[(3-bromophenyl)methoxy]benzenesulfonamide CAS Name: 3-acetyl-2-[(3-bromophenyl)methoxy]benzenesulfonamide IUPAC Name: 3-acetyl-2-[(3-bromophenyl)methoxy]benzenesulfonamide Traditional Name: 3-acetyl-2-(3-bromobenzyl)oxy-benzenesulfonamide Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)S(=O)(=O)N)OCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)S(=O)(=O)N)OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO4S/c1-10(18)13-6-3-7-14(22(17,19)20)15(13)21-9-11-4-2-5-12(16)8-11/h2-8H,9H2,1H3,(H2,17,19,20)