(3-methylquinolin-8-yl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[2-(1-pyrazolylmethyl)phenyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Formula: C20H17N4O2S- MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C20H17N4O2S/c1-15-12-16-7-4-9-19(20(16)21-13-15)27(25,26)23-18-8-3-2-6-17(18)14-24-11-5-10-22-24/h2-13H,14H2,1H3/q-1