N-methyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-pyridin-2-yl-pyridine-3-sulfonamide

Systemtic Name: N-methyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-pyridin-2-yl-pyridine-3-sulfonamide Openeye Name: N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-(2-pyridyl)pyridine-3-sulfonamide CAS Name: N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-(2-pyridinyl)-3-pyridinesulfonamide IUPAC Name: N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-pyridin-2-ylpyridine-3-sulfonamide Traditional Name: 6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-methyl-N-(2-pyridyl)pyridine-3-sulfonamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CSC4

Isomeric SMILES

CN(C1=CC=CC=N1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CSC4

InChI

InChI=1S/C16H15N5O3S2/c1-20(14-4-2-3-7-17-14)26(23,24)11-5-6-15(18-8-11)21-16(22)12-9-25-10-13(12)19-21/h2-8,19H,9-10H2,1H3