3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide

Systemtic Name: 3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide Openeye Name: 3-methyl-2,2-dioxo-1,2$l^{6}-benzoxathiine-8-sulfonamide CAS Name: 3-methyl-2,2-dioxo-1,2$l^{6}-benzoxathiin-8-sulfonamide IUPAC Name: 3-methyl-2,2-dioxo-1,2$l^{6}-benzoxathiine-8-sulfonamide Traditional Name: 2,2-diketo-3-methyl-1,2$l^{6}-benzoxathiin-8-sulfonamide Formula: C9H9NO5S2 MolecularWeight: 275.30146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)S(=O)(=O)N)OS1(=O)=O

Isomeric SMILES

CC1=CC2=C(C(=CC=C2)S(=O)(=O)N)OS1(=O)=O

InChI

InChI=1S/C9H9NO5S2/c1-6-5-7-3-2-4-8(16(10,11)12)9(7)15-17(6,13)14/h2-5H,1H3,(H2,10,11,12)