(4-methylphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Openeye Name: [1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Traditional Name: [1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-tosyl-azanide Formula: C19H16N5O2S- MolecularWeight: 378.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N5O2S/c1-15-7-9-19(10-8-15)27(25,26)22-16-11-20-23(13-16)18-12-21-24(14-18)17-5-3-2-4-6-17/h2-14H,1H3/q-1