4-but-3-enoyl-N-pyridin-2-yl-1H-pyrazole-5-sulfonamide

Systemtic Name: 4-but-3-enoyl-N-pyridin-2-yl-1H-pyrazole-5-sulfonamide Openeye Name: 4-but-3-enoyl-N-(2-pyridyl)-1H-pyrazole-5-sulfonamide CAS Name: 4-(1-oxobut-3-enyl)-N-(2-pyridinyl)-1H-pyrazole-5-sulfonamide IUPAC Name: 4-but-3-enoyl-N-pyridin-2-yl-1H-pyrazole-5-sulfonamide Traditional Name: 4-but-3-enoyl-N-(2-pyridyl)-1H-pyrazole-5-sulfonamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

C=CCC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=N2

InChI

InChI=1S/C12H12N4O3S/c1-2-5-10(17)9-8-14-15-12(9)20(18,19)16-11-6-3-4-7-13-11/h2-4,6-8H,1,5H2,(H,13,16)(H,14,15)