[4-(3,5-dimethylpyrazol-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonyl-azanide

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonyl-azanide Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-[(3-methyl-8-quinolyl)sulfonyl]azanide CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)phenyl]-[(3-methyl-8-quinolinyl)sulfonyl]azanide IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonylazanide Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-[(3-methyl-8-quinolyl)sulfonyl]azanide Formula: C21H19N4O2S- MolecularWeight: 391.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C

InChI

InChI=1S/C21H19N4O2S/c1-14-11-17-5-4-6-20(21(17)22-13-14)28(26,27)24-18-7-9-19(10-8-18)25-16(3)12-15(2)23-25/h4-13H,1-3H3/q-1