2-[4-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[(1R,2S)-2-hydroxyindan-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[[(1R,2S)-2-hydroxyindan-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N)O

InChI

InChI=1S/C23H20N4O4S/c24-22(29)15-7-10-18-19(11-15)26-23(25-18)13-5-8-16(9-6-13)32(30,31)27-21-17-4-2-1-3-14(17)12-20(21)28/h1-11,20-21,27-28H,12H2,(H2,24,29)(H,25,26)/t20-,21+/m0/s1