N-[1-(4-cyanobutyl)pyrazol-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CCCCC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CCCCC#N)N=CC=C2

InChI

InChI=1S/C17H17N5O2S/c18-9-2-1-3-11-22-13-15(12-20-22)21-25(23,24)16-8-4-6-14-7-5-10-19-17(14)16/h4-8,10,12-13,21H,1-3,11H2