N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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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)OCCO4

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O4S2/c1-12(2)21-11-17(18(19-21)16-4-3-9-26-16)27(22,23)20-13-5-6-14-15(10-13)25-8-7-24-14/h3-6,9-12,20H,7-8H2,1-2H3