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

Systemtic Name: N1,N3-bis(oxidanyl)-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dihydroxy-N1,N3-diisopropyl-benzene-1,3-disulfonamide CAS Name: N1,N3-dihydroxy-N1,N3-di(propan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dihydroxy-1-N,3-N-di(propan-2-yl)benzene-1,3-disulfonamide Traditional Name: N,N'-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)N(O)S(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N(C(C)C)O

Isomeric SMILES

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

InChI

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