5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(2-methoxyphenyl)benzamide Openeye Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-(2-methoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide Traditional Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-(2-methoxyphenyl)benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C22H19FN2O4S/c1-29-21-9-5-3-7-19(21)24-22(26)17-14-16(10-11-18(17)23)30(27,28)25-13-12-15-6-2-4-8-20(15)25/h2-11,14H,12-13H2,1H3,(H,24,26)