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

Systemtic Name: 6-[5-azanyl-4-cyano-3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[5-amino-4-cyano-3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[5-amino-4-cyano-3-(4-fluorophenyl)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[5-amino-4-cyano-3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[5-amino-4-cyano-3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-sulfonamide Formula: C15H11FN6O2S MolecularWeight: 358.350243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C15H11FN6O2S/c16-10-3-1-9(2-4-10)14-12(7-17)15(18)22(21-14)13-6-5-11(8-20-13)25(19,23)24/h1-6,8H,18H2,(H2,19,23,24)