3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H18N4O2S/c1-9-14(10(2)17-16-9)21(19,20)18-12-7-3-5-11-6-4-8-15-13(11)12/h3,5,7,15,18H,4,6,8H2,1-2H3,(H,16,17)