4-methyl-N-[(E)-2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2,3,4,5,6-pentahydroxyhexylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2,3,4,5,6-pentahydroxyhexylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2,3,4,5,6-pentahydroxyhexylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2,3,4,5,6-pentahydroxyhexylideneamino]benzenesulfonamide Formula: C13H20N2O7S MolecularWeight: 348.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C13H20N2O7S/c1-8-2-4-9(5-3-8)23(21,22)15-14-6-10(17)12(19)13(20)11(18)7-16/h2-6,10-13,15-20H,7H2,1H3/b14-6+