4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C28H21ClN2O5S MolecularWeight: 532.99474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H21ClN2O5S/c1-35-26-15-20-19-7-3-5-9-24(19)36-25(20)16-22(26)30-28(32)18-10-11-21(29)27(14-18)37(33,34)31-13-12-17-6-2-4-8-23(17)31/h2-11,14-16H,12-13H2,1H3,(H,30,32)