[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-(phenylmethyl)sulfonyl-azanide

Systemtic Name: [1-[(3-methylphenyl)methyl]pyrazol-3-yl]-(phenylmethyl)sulfonyl-azanide Openeye Name: benzylsulfonyl-[1-(m-tolylmethyl)pyrazol-3-yl]azanide CAS Name: [1-[(3-methylphenyl)methyl]-3-pyrazolyl]-(phenylmethyl)sulfonylazanide IUPAC Name: benzylsulfonyl-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]azanide Traditional Name: benzylsulfonyl-[1-(3-methylbenzyl)pyrazol-3-yl]azanide Formula: C18H18N3O2S- MolecularWeight: 340.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N3O2S/c1-15-6-5-9-17(12-15)13-21-11-10-18(19-21)20-24(22,23)14-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3/q-1