N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H14N2O4S/c1-10(11-7-12(17)9-13(18)8-11)15-16-21(19,20)14-5-3-2-4-6-14/h2-9,16-18H,1H3/b15-10-