N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NNC(=C2)C(C)(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NNC(=C2)C(C)(C)C)C)C)OC

InChI

InChI=1S/C17H25N3O3S/c1-10-8-13(23-7)11(2)12(3)16(10)24(21,22)20-15-9-14(18-19-15)17(4,5)6/h8-9H,1-7H3,(H2,18,19,20)