N-(2-cyano-3-methyl-phenyl)sulfonyl-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-phenyl)sulfonyl-N-prop-2-ynyl-ethanamide Openeye Name: N-(2-cyano-3-methyl-phenyl)sulfonyl-N-prop-2-ynyl-acetamide CAS Name: N-(2-cyano-3-methylphenyl)sulfonyl-N-prop-2-ynylacetamide IUPAC Name: N-(2-cyano-3-methylphenyl)sulfonyl-N-prop-2-ynylacetamide Traditional Name: N-(2-cyano-3-methyl-phenyl)sulfonyl-N-propargyl-acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)N(CC#C)C(=O)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)N(CC#C)C(=O)C)C#N

InChI

InChI=1S/C13H12N2O3S/c1-4-8-15(11(3)16)19(17,18)13-7-5-6-10(2)12(13)9-14/h1,5-7H,8H2,2-3H3