N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=NN2)C#N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=NN2)C#N)C)C

InChI

InChI=1S/C15H18N4O2S/c1-8-9(2)11(4)14(12(5)10(8)3)22(20,21)19-15-13(6-16)7-17-18-15/h7H,1-5H3,(H2,17,18,19)