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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-8-quinolyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(5-chloro-8-quinolinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(5-chloro-8-quinolyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H13ClN4O2S/c1-8-14(9(2)18-17-8)22(20,21)19-12-6-5-11(15)10-4-3-7-16-13(10)12/h3-7,19H,1-2H3,(H,17,18)