4,5-bis(oxidanyl)-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: 4,5-bis(oxidanyl)-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide Openeye Name: 4,5-dihydroxy-N1,N3-diisopropyl-benzene-1,3-disulfonamide CAS Name: 4,5-dihydroxy-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 4,5-dihydroxy-1-N,3-N-di(propan-2-yl)benzene-1,3-disulfonamide Traditional Name: 4,5-dihydroxy-N,N'-diisopropyl-benzene-1,3-disulfonamide Formula: C12H20N2O6S2 MolecularWeight: 352.427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C(=C1)O)O)S(=O)(=O)NC(C)C

InChI

InChI=1S/C12H20N2O6S2/c1-7(2)13-21(17,18)9-5-10(15)12(16)11(6-9)22(19,20)14-8(3)4/h5-8,13-16H,1-4H3