5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methoxy-benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H20N4O5S/c1-32-21-9-7-16(33(30,31)27-11-10-14-4-2-3-5-20(14)27)13-17(21)22(28)24-15-6-8-18-19(12-15)26-23(29)25-18/h2-9,12-13H,10-11H2,1H3,(H,24,28)(H2,25,26,29)