N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15N3O4S/c1-2-16-8-11(7-14-16)21(17,18)15-6-10-3-4-12-13(5-10)20-9-19-12/h3-5,7-8,15H,2,6,9H2,1H3