N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]quinoline-8-sulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]quinoline-8-sulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H17N5O2S/c1-13-12-14(2)24(22-13)19-16(8-5-11-21-19)23-27(25,26)17-9-3-6-15-7-4-10-20-18(15)17/h3-12,23H,1-2H3