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methyl 4-[[[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate

methyl 4-[[[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate

Systemtic Name:methyl 4-[[[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate
Openeye Name:methyl 4-[[[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]methyl]benzoate
CAS Name:4-[[[oxo-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]methyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]methyl]benzoate
Traditional Name:4-[[[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]methyl]benzoic acid methyl ester
Formula: C23H20N4O6S
MolecularWeight: 480.4931
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C23H20N4O6S/c1-33-22(29)16-4-2-14(3-5-16)13-24-21(28)15-6-8-17(9-7-15)27-34(31,32)18-10-11-19-20(12-18)26-23(30)25-19/h2-12,27H,13H2,1H3,(H,24,28)(H2,25,26,30)


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