N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C

InChI

InChI=1S/C17H23N3O2S/c1-10-8-11(2)13(4)17(12(10)3)23(21,22)19-16-9-15(14-6-7-14)18-20(16)5/h8-9,14,19H,6-7H2,1-5H3