[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide

Systemtic Name: [1-[(3-methylphenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide Openeye Name: [1-(m-tolylmethyl)pyrazol-3-yl]-(8-quinolylsulfonyl)azanide CAS Name: [1-[(3-methylphenyl)methyl]-3-pyrazolyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: [1-[(3-methylphenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonylazanide Traditional Name: [1-(3-methylbenzyl)pyrazol-3-yl]-(8-quinolylsulfonyl)azanide Formula: C20H17N4O2S- MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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