N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3)OC1=O

InChI

InChI=1S/C17H16N2O6S/c1-19-13-7-6-12(8-16(13)25-17(19)20)26(21,22)18-9-11-10-23-14-4-2-3-5-15(14)24-11/h2-8,11,18H,9-10H2,1H3