2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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