(6-nitro-1H-benzimidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (6-nitro-1H-benzimidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (6-nitro-1H-benzimidazol-2-yl)methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (6-nitro-1H-benzimidazol-2-yl)methyl ester IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (6-nitro-1H-benzimidazol-2-yl)methyl ester Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c28-23(33-14-22-24-19-9-8-17(27(29)30)13-20(19)25-22)16-5-3-6-18(12-16)34(31,32)26-11-10-15-4-1-2-7-21(15)26/h1-9,12-13H,10-11,14H2,(H,24,25)