N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N5O6S/c23-20(28)12-33-14-5-3-4-13(10-14)24-21(29)16-6-1-2-7-17(16)27-34(31,32)15-8-9-18-19(11-15)26-22(30)25-18/h1-11,27H,12H2,(H2,23,28)(H,24,29)(H2,25,26,30)