N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H18N4O2S/c1-9-14(10(2)17-16-9)18-21(19,20)12-5-6-13-11(8-12)4-3-7-15-13/h5-6,8,15,18H,3-4,7H2,1-2H3,(H,16,17)