N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)butane-1-sulfonamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)butane-1-sulfonamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)butane-1-sulfonamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C17H17N5O2S/c1-2-3-10-25(23,24)21-17-14(11-18)12-19-22(17)16-9-8-13-6-4-5-7-15(13)20-16/h4-9,12,21H,2-3,10H2,1H3