[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-(2-chlorophenyl)sulfonyl-azanide

Systemtic Name: [2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-(2-chlorophenyl)sulfonyl-azanide Openeye Name: [2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-(2-chlorophenyl)sulfonyl-azanide CAS Name: [2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-(2-chlorophenyl)sulfonylazanide IUPAC Name: [2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-(2-chlorophenyl)sulfonylazanide Traditional Name: [2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-(2-chlorophenyl)sulfonyl-azanide Formula: C16H11ClN5O2S- MolecularWeight: 372.80884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC=C2Cl)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC=C2Cl)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C16H11ClN5O2S/c17-12-5-1-4-8-15(12)25(23,24)21-13-6-2-3-7-14(13)22-16(19)11(9-18)10-20-22/h1-8,10H,19H2/q-1