N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-piperonyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S2/c1-19-9-15(16(18-19)14-3-2-6-24-14)25(20,21)17-8-11-4-5-12-13(7-11)23-10-22-12/h2-7,9,17H,8,10H2,1H3