3-tert-butyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2-methoxy-5-methylphenyl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2-methoxy-5-methylphenyl)-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazole-4-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C

InChI

InChI=1S/C16H23N3O3S/c1-11-7-8-13(22-6)12(9-11)18-23(20,21)14-10-19(5)17-15(14)16(2,3)4/h7-10,18H,1-6H3