3,4-bis(chloranyl)-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dichloro-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dichloro-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dichloro-2-methoxy-benzenesulfonamide Formula: C10H11Cl2NO3S MolecularWeight: 296.17024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C10H11Cl2NO3S/c1-3-6-13-17(14,15)8-5-4-7(11)9(12)10(8)16-2/h3-5,13H,1,6H2,2H3