2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N4O4S/c1-17(2)14(20)10-18(3)13(19)9-16-23(21,22)12-7-5-4-6-11(12)8-15/h4-7,16H,9-10H2,1-3H3