N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C16H13N5O2S/c17-10-12-11-19-21(16(12)18)15-9-5-4-8-14(15)20-24(22,23)13-6-2-1-3-7-13/h1-9,11,20H,18H2