N-ethyl-3-[[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[oxo-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzoyl]amino]benzamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O5S/c1-2-24-21(29)15-4-3-5-17(12-15)25-22(30)14-6-8-16(9-7-14)28-34(32,33)18-10-11-19-20(13-18)27-23(31)26-19/h3-13,28H,2H2,1H3,(H,24,29)(H,25,30)(H2,26,27,31)