N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Formula: C17H14F3N3O4S2 MolecularWeight: 445.43597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H14F3N3O4S2/c1-9-15(8-14(28-9)11-7-16(22-21-11)17(18,19)20)29(24,25)23-10-2-3-12-13(6-10)27-5-4-26-12/h2-3,6-8,23H,4-5H2,1H3,(H,21,22)