4-methyl-N-[(E)-2,3,4,5-tetrakis(oxidanyl)pentylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2,3,4,5-tetrakis(oxidanyl)pentylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2,3,4,5-tetrahydroxypentylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2,3,4,5-tetrahydroxypentylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2,3,4,5-tetrahydroxypentylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2,3,4,5-tetrahydroxypentylideneamino]benzenesulfonamide Formula: C12H18N2O6S MolecularWeight: 318.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6S/c1-8-2-4-9(5-3-8)21(19,20)14-13-6-10(16)12(18)11(17)7-15/h2-6,10-12,14-18H,7H2,1H3/b13-6+