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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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