N-(5-tert-butyl-2-methyl-pyrazol-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)quinoline-8-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)quinoline-8-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-8-quinolinesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)quinoline-8-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)quinoline-8-sulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)14-11-15(21(4)19-14)20-24(22,23)13-9-5-7-12-8-6-10-18-16(12)13/h5-11,20H,1-4H3