1-(3-chloranyl-4-methoxy-phenyl)-N-(cyanomethyl)-N-prop-2-ynyl-methanesulfonamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(cyanomethyl)-N-prop-2-ynyl-methanesulfonamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(cyanomethyl)-N-prop-2-ynyl-methanesulfonamide CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(cyanomethyl)-N-prop-2-ynylmethanesulfonamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(cyanomethyl)-N-prop-2-ynylmethanesulfonamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-N-(cyanomethyl)-N-propargyl-methanesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)N(CC#C)CC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)N(CC#C)CC#N)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-3-7-16(8-6-15)20(17,18)10-11-4-5-13(19-2)12(14)9-11/h1,4-5,9H,7-8,10H2,2H3