6-[5-azanyl-4-cyano-3-(oxolan-2-yl)pyrazol-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[5-azanyl-4-cyano-3-(oxolan-2-yl)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-(5-amino-4-cyano-3-tetrahydrofuran-2-yl-pyrazol-1-yl)pyridine-3-sulfonamide CAS Name: 6-[5-amino-4-cyano-3-(2-oxolanyl)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[5-amino-4-cyano-3-(oxolan-2-yl)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[5-amino-4-cyano-3-(tetrahydrofuryl)pyrazol-1-yl]pyridine-3-sulfonamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(OC1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H14N6O3S/c14-6-9-12(10-2-1-5-22-10)18-19(13(9)15)11-4-3-8(7-17-11)23(16,20)21/h3-4,7,10H,1-2,5,15H2,(H2,16,20,21)