N-(2-bromanylprop-2-enyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-bromoallyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-bromoprop-2-enyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-bromoprop-2-enyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-bromoallyl)-4-methoxy-benzenesulfonamide Formula: C10H12BrNO3S MolecularWeight: 306.17618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=C)Br

InChI

InChI=1S/C10H12BrNO3S/c1-8(11)7-12-16(13,14)10-5-3-9(15-2)4-6-10/h3-6,12H,1,7H2,2H3