N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C22H19N3O8S2 MolecularWeight: 517.53156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)C5=CN=CC=C5

InChI

InChI=1S/C22H19N3O8S2/c26-22-25-17-5-3-16(11-19(17)33-22)35(29,30)24-13-21(14-2-1-7-23-12-14)34(27,28)15-4-6-18-20(10-15)32-9-8-31-18/h1-7,10-12,21,24H,8-9,13H2,(H,25,26)