N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3-chloro-4-fluoro-benzenesulfonamide Formula: C16H11ClFN5O2S MolecularWeight: 391.807243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN5O2S/c17-12-7-11(5-6-13(12)18)26(24,25)22-14-3-1-2-4-15(14)23-16(20)10(8-19)9-21-23/h1-7,9,22H,20H2