3-bromanyl-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-bromo-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-bromo-4-methoxy-benzenesulfonamide Formula: C10H12BrNO3S MolecularWeight: 306.17618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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