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

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

Systemtic Name:N-[[3,4-bis(oxidanyl)phenyl]methyl]-5-oxidanyl-naphthalene-1-sulfonamide
Openeye Name:N-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-naphthalene-1-sulfonamide
CAS Name:N-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-1-naphthalenesulfonamide
IUPAC Name:N-[(3,4-dihydroxyphenyl)methyl]-5-hydroxynaphthalene-1-sulfonamide
Traditional Name:5-hydroxy-N-protocatechuyl-naphthalene-1-sulfonamide
Formula: C17H15NO5S
MolecularWeight: 345.3697
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)NCC3=CC(=C(C=C3)O)O)C(=C1)O


Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)NCC3=CC(=C(C=C3)O)O)C(=C1)O


InChI

InChI=1S/C17H15NO5S/c19-14-5-1-4-13-12(14)3-2-6-17(13)24(22,23)18-10-11-7-8-15(20)16(21)9-11/h1-9,18-21H,10H2


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