N-(5-chloranyl-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C22H18ClFN2O4S MolecularWeight: 460.905723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C22H18ClFN2O4S/c1-30-21-9-6-15(23)12-19(21)25-22(27)17-13-16(7-8-18(17)24)31(28,29)26-11-10-14-4-2-3-5-20(14)26/h2-9,12-13H,10-11H2,1H3,(H,25,27)