6-azanyl-4-oxidanyl-naphthalene-1,3-disulfonamide

Systemtic Name: 6-azanyl-4-oxidanyl-naphthalene-1,3-disulfonamide Openeye Name: 6-amino-4-hydroxy-naphthalene-1,3-disulfonamide CAS Name: 6-amino-4-hydroxynaphthalene-1,3-disulfonamide IUPAC Name: 6-amino-4-hydroxynaphthalene-1,3-disulfonamide Traditional Name: 6-amino-4-hydroxy-naphthalene-1,3-disulfonamide Formula: C10H11N3O5S2 MolecularWeight: 317.34144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)O

InChI

InChI=1S/C10H11N3O5S2/c11-5-1-2-6-7(3-5)10(14)9(20(13,17)18)4-8(6)19(12,15)16/h1-4,14H,11H2,(H2,12,15,16)(H2,13,17,18)