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

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-cyano-benzenesulfonamide Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C17H12N6O2S/c18-9-12-5-7-14(8-6-12)26(24,25)22-15-3-1-2-4-16(15)23-17(20)13(10-19)11-21-23/h1-8,11,22H,20H2