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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)Cl

InChI

InChI=1S/C22H17ClN4O4S/c23-16-7-5-14(21(28)24-15-6-8-17-18(12-15)26-22(29)25-17)11-20(16)32(30,31)27-10-9-13-3-1-2-4-19(13)27/h1-8,11-12H,9-10H2,(H,24,28)(H2,25,26,29)