N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O5S/c1-4-8-23(29(25,26)14-7-5-6-13(20)9-14)12-19(24)22-16-10-15(21)17(27-2)11-18(16)28-3/h4-7,9-11H,1,8,12H2,2-3H3,(H,22,24)