3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H20N4O4S/c1-14-11-15-5-2-3-8-21(15)27(14)32(30,31)18-7-4-6-16(12-18)22(28)24-17-9-10-19-20(13-17)26-23(29)25-19/h2-10,12-14H,11H2,1H3,(H,24,28)(H2,25,26,29)