6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiine-8-sulfonamide

Systemtic Name: 6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiine-8-sulfonamide Openeye Name: 6-bromo-3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiine-8-sulfonamide CAS Name: 6-bromo-3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-sulfonamide IUPAC Name: 6-bromo-3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiine-8-sulfonamide Traditional Name: 6-bromo-2,2-diketo-3-methyl-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-sulfonamide Formula: C9H10BrNO5S2 MolecularWeight: 356.2134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2OS1(=O)=O)S(=O)(=O)N)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2OS1(=O)=O)S(=O)(=O)N)Br

InChI

InChI=1S/C9H10BrNO5S2/c1-5-2-6-3-7(10)4-8(17(11,12)13)9(6)16-18(5,14)15/h3-5H,2H2,1H3,(H2,11,12,13)