N-[3-[[2-[bis(oxidanyl)methyl]phenoxy]sulfinylamino]-4-oxidanyl-phenyl]-4-ethenyl-benzenesulfonamide

Systemtic Name: N-[3-[[2-[bis(oxidanyl)methyl]phenoxy]sulfinylamino]-4-oxidanyl-phenyl]-4-ethenyl-benzenesulfonamide Openeye Name: N-[3-[[2-(dihydroxymethyl)phenoxy]sulfinylamino]-4-hydroxy-phenyl]-4-vinyl-benzenesulfonamide CAS Name: N-[3-[[2-(dihydroxymethyl)phenoxy]sulfinylamino]-4-hydroxyphenyl]-4-ethenylbenzenesulfonamide IUPAC Name: N-[3-[[2-(dihydroxymethyl)phenoxy]sulfinylamino]-4-hydroxyphenyl]-4-ethenylbenzenesulfonamide Traditional Name: N-[3-[[2-(dihydroxymethyl)phenoxy]sulfinylamino]-4-hydroxy-phenyl]-4-vinyl-benzenesulfonamide Formula: C21H20N2O7S2 MolecularWeight: 476.5227

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)OC3=CC=CC=C3C(O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)OC3=CC=CC=C3C(O)O

InChI

InChI=1S/C21H20N2O7S2/c1-2-14-7-10-16(11-8-14)32(28,29)23-15-9-12-19(24)18(13-15)22-31(27)30-20-6-4-3-5-17(20)21(25)26/h2-13,21-26H,1H2