2-(2-chloranylphenoxy)ethyl 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoate CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C22H18ClN3O6S/c23-17-3-1-2-4-20(17)31-11-12-32-21(27)14-5-7-15(8-6-14)26-33(29,30)16-9-10-18-19(13-16)25-22(28)24-18/h1-10,13,26H,11-12H2,(H2,24,25,28)