3,4-bis(chloranyl)-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-allyl-3,4-dichloro-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-3,4-dichloro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-3,4-dichloro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-allyl-3,4-dichloro-benzenesulfonamide Formula: C19H19Cl2NO4S MolecularWeight: 428.32946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4S/c1-4-9-22(27(24,25)16-6-7-17(20)18(21)11-16)12-15-10-14(13(2)23)5-8-19(15)26-3/h4-8,10-11H,1,9,12H2,2-3H3