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

Systemtic Name: N-tert-butyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide CAS Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-butyl-6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

InChI

InChI=1S/C14H18N4O3S2/c1-14(2,3)17-23(20,21)9-4-5-12(15-6-9)18-13(19)10-7-22-8-11(10)16-18/h4-6,16-17H,7-8H2,1-3H3