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

Systemtic Name: (4-chlorophenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Openeye Name: (4-chlorophenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide CAS Name: (4-chlorophenyl)sulfonyl-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]azanide IUPAC Name: (4-chlorophenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Traditional Name: (4-chlorophenyl)sulfonyl-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]azanide Formula: C18H13ClN5O2S- MolecularWeight: 398.84612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)[N-]S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)[N-]S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN5O2S/c19-14-6-8-18(9-7-14)27(25,26)22-15-10-20-23(12-15)17-11-21-24(13-17)16-4-2-1-3-5-16/h1-13H/q-1