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

Systemtic Name: (4-methoxyphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Openeye Name: (4-methoxyphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide CAS Name: (4-methoxyphenyl)sulfonyl-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Traditional Name: (4-methoxyphenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Formula: C19H16N5O3S- MolecularWeight: 394.42704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N5O3S/c1-27-18-7-9-19(10-8-18)28(25,26)22-15-11-20-23(13-15)17-12-21-24(14-17)16-5-3-2-4-6-16/h2-14H,1H3/q-1