4-(4-oxidanylphenoxy)-3-piperidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(4-oxidanylphenoxy)-3-piperidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-hydroxyphenoxy)-3-(1-piperidyl)-5-sulfamoyl-benzoic acid CAS Name: 4-(4-hydroxyphenoxy)-3-(1-piperidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-hydroxyphenoxy)-3-piperidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-(4-hydroxyphenoxy)-3-piperidino-5-sulfamoyl-benzoic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)O

InChI

InChI=1S/C18H20N2O6S/c19-27(24,25)16-11-12(18(22)23)10-15(20-8-2-1-3-9-20)17(16)26-14-6-4-13(21)5-7-14/h4-7,10-11,21H,1-3,8-9H2,(H,22,23)(H2,19,24,25)