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

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,5-dichloro-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-3,5-dichlorobenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-3,5-dichlorobenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,5-dichloro-benzenesulfonamide Formula: C16H11Cl2N5O2S MolecularWeight: 408.26184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5O2S/c17-11-5-12(18)7-13(6-11)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