3-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)benzenesulfonamide Formula: C10H7ClN4O2S MolecularWeight: 282.70618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C10H7ClN4O2S/c11-8-2-1-3-9(4-8)18(16,17)15-10-7(5-12)6-13-14-10/h1-4,6H,(H2,13,14,15)