4-phenoxy-3-pyrrol-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-phenoxy-3-pyrrol-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-phenoxy-3-pyrrol-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-phenoxy-3-(1-pyrrolyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-phenoxy-3-pyrrol-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-phenoxy-3-pyrrol-1-yl-5-sulfamoyl-benzoic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C=CC=C3

InChI

InChI=1S/C17H14N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-11H,(H,20,21)(H2,18,22,23)