1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-N-(2-furfuryl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C20H21N3O6S/c1-13-20(30(25,26)22(3)10-16-5-4-8-27-16)14(2)23(21-13)11-17(24)15-6-7-18-19(9-15)29-12-28-18/h4-9H,10-12H2,1-3H3