5-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C11H9ClN4O3S MolecularWeight: 312.73216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C11H9ClN4O3S/c1-19-9-3-2-8(12)4-10(9)20(17,18)16-11-7(5-13)6-14-15-11/h2-4,6H,1H3,(H2,14,15,16)