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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13N3O4S2/c1-18-8-14(15(16-18)13-3-2-6-23-13)24(19,20)17-10-4-5-11-12(7-10)22-9-21-11/h2-8,17H,9H2,1H3