N-[(E)-2,3-bis(oxidanyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2,3-bis(oxidanyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2,3-dihydroxypropylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2,3-dihydroxypropylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2,3-dihydroxypropylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2,3-dihydroxypropylideneamino]-4-methyl-benzenesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S/c1-8-2-4-10(5-3-8)17(15,16)12-11-6-9(14)7-13/h2-6,9,12-14H,7H2,1H3/b11-6+