N-methyl-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-18(24(21,22)16-8-5-11-23-16)12-15(20)19-10-9-14(17-19)13-6-3-2-4-7-13/h2-8,11H,9-10,12H2,1H3