3-methyl-2-oxidanylidene-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H12N2O6S2 MolecularWeight: 428.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC(=O)S4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C5=CC=CC=C53)OC(=O)S4)OC1=O

InChI

InChI=1S/C19H12N2O6S2/c1-21-14-7-6-10(8-15(14)26-18(21)22)29(24,25)20-13-9-16-17(27-19(23)28-16)12-5-3-2-4-11(12)13/h2-9,20H,1H3