N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13N3O4S/c1-7-12(8(2)14-13-7)20(16,17)15-9-3-4-10-11(5-9)19-6-18-10/h3-5,15H,6H2,1-2H3,(H,13,14)