5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]sulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]-2-hydroxybenzoic acid Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]sulfamoyl]-2-hydroxy-benzoic acid Formula: C22H18N2O8S MolecularWeight: 470.45192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H18N2O8S/c25-18-7-6-14(12-16(18)22(27)28)33(29,30)24-17-4-2-1-3-15(17)21(26)23-13-5-8-19-20(11-13)32-10-9-31-19/h1-8,11-12,24-25H,9-10H2,(H,23,26)(H,27,28)