N3-(2-methyl-1-oxidanyl-propan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-methyl-1-oxidanyl-propan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-(2-hydroxy-1,1-dimethyl-ethyl)benzene-1,3-disulfonamide CAS Name: N3-(1-hydroxy-2-methylpropan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-hydroxy-2-methylpropan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)benzene-1,3-disulfonamide Formula: C10H16N2O5S2 MolecularWeight: 308.37444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

InChI

InChI=1S/C10H16N2O5S2/c1-10(2,7-13)12-19(16,17)9-5-3-4-8(6-9)18(11,14)15/h3-6,12-13H,7H2,1-2H3,(H2,11,14,15)