3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-4-methyl-benzoic acid Formula: C23H17N5O5S MolecularWeight: 475.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O5S/c1-13-10-11-14(22(29)30)12-19(13)34(31,32)28-23-27-26-21(33-23)16-7-3-2-6-15(16)20-24-17-8-4-5-9-18(17)25-20/h2-12H,1H3,(H,24,25)(H,27,28)(H,29,30)