N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H19N3O4S/c1-15(2,3)14-13(8-18(4)16-14)23(19,20)17-10-5-6-11-12(7-10)22-9-21-11/h5-8,17H,9H2,1-4H3