N-[3-[[2,5-bis(oxidanyl)phenyl]methyl]phenyl]-4-oxidanyl-naphthalene-1-sulfonamide

Systemtic Name: N-[3-[[2,5-bis(oxidanyl)phenyl]methyl]phenyl]-4-oxidanyl-naphthalene-1-sulfonamide Openeye Name: N-[3-[(2,5-dihydroxyphenyl)methyl]phenyl]-4-hydroxy-naphthalene-1-sulfonamide CAS Name: N-[3-[(2,5-dihydroxyphenyl)methyl]phenyl]-4-hydroxy-1-naphthalenesulfonamide IUPAC Name: N-[3-[(2,5-dihydroxyphenyl)methyl]phenyl]-4-hydroxynaphthalene-1-sulfonamide Traditional Name: N-[3-(2,5-dihydroxybenzyl)phenyl]-4-hydroxy-naphthalene-1-sulfonamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NC3=CC=CC(=C3)CC4=C(C=CC(=C4)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NC3=CC=CC(=C3)CC4=C(C=CC(=C4)O)O)O

InChI

InChI=1S/C23H19NO5S/c25-18-8-9-21(26)16(14-18)12-15-4-3-5-17(13-15)24-30(28,29)23-11-10-22(27)19-6-1-2-7-20(19)23/h1-11,13-14,24-27H,12H2