3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5-amino-4-cyano-1-pyrazolyl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(5-amino-4-cyanopyrazole-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C(=C(C=N2)C#N)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C13H13N5O3S/c1-17(2)22(20,21)11-5-3-4-9(6-11)13(19)18-12(15)10(7-14)8-16-18/h3-6,8H,15H2,1-2H3