2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c1-4-7-15-13(17)9-16(21(3,18)19)11-8-10(14)5-6-12(11)20-2/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)