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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4S2/c1-11(2)20-9-16(17(18-20)15-4-3-7-25-15)26(21,22)19-12-5-6-13-14(8-12)24-10-23-13/h3-9,11,19H,10H2,1-2H3