N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinoline-8-sulfonamide Openeye Name: N-[5-(2-thienyl)-1H-pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-8-quinolinesulfonamide IUPAC Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinoline-8-sulfonamide Traditional Name: N-[5-(2-thienyl)-1H-pyrazol-3-yl]quinoline-8-sulfonamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NNC(=C3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NNC(=C3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C16H12N4O2S2/c21-24(22,14-7-1-4-11-5-2-8-17-16(11)14)20-15-10-12(18-19-15)13-6-3-9-23-13/h1-10H,(H2,18,19,20)