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

Systemtic Name: 3,4-bis(chloranyl)-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-3,4-dichloro-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-2-methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-3,4-dichloro-2-methoxy-benzenesulfonamide Formula: C13H15Cl2NO3S MolecularWeight: 336.2341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO3S/c1-4-8-16(9-5-2)20(17,18)11-7-6-10(14)12(15)13(11)19-3/h4-7H,1-2,8-9H2,3H3