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

Systemtic Name: methyl 3-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzoate CAS Name: 3-[[oxo-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzoic acid methyl ester Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H18N4O6S/c1-32-21(28)13-5-4-6-14(11-13)23-20(27)16-7-2-3-8-17(16)26-33(30,31)15-9-10-18-19(12-15)25-22(29)24-18/h2-12,26H,1H3,(H,23,27)(H2,24,25,29)