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

Systemtic Name: N-(5-azanyl-4-cyano-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-amino-4-cyano-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-amino-4-cyano-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-amino-4-cyano-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-amino-4-cyano-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C11H11N5O2S/c1-7-2-4-8(5-3-7)19(17,18)16-11-9(6-12)10(13)14-15-11/h2-5H,1H3,(H4,13,14,15,16)