N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CNN=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CNN=C3)NC1

InChI

InChI=1S/C12H14N4O2S/c17-19(18,16-10-7-14-15-8-10)11-3-4-12-9(6-11)2-1-5-13-12/h3-4,6-8,13,16H,1-2,5H2,(H,14,15)