5-[[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]sulfamoyl]benzoic acid CAS Name: 2-hydroxy-5-[[(E)-(10-methyl-9-acridin-10-iumyl)methylideneamino]sulfamoyl]benzoic acid IUPAC Name: 2-hydroxy-5-[[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]sulfamoyl]benzoic acid Traditional Name: 2-hydroxy-5-[[(E)-(10-methylacridin-10-ium-9-yl)methyleneamino]sulfamoyl]benzoic acid Formula: C22H18N3O5S+ MolecularWeight: 436.46042

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C=NNS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)/C=N/NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H17N3O5S/c1-25-19-8-4-2-6-15(19)18(16-7-3-5-9-20(16)25)13-23-24-31(29,30)14-10-11-21(26)17(12-14)22(27)28/h2-13H,1H3,(H2,26,27,28)/p+1