5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 2-fluoro-N-(3-fluoro-4-methyl-phenyl)-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 2-fluoro-N-(3-fluoro-4-methyl-phenyl)-5-indolin-1-ylsulfonyl-benzamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)F

InChI

InChI=1S/C22H18F2N2O3S/c1-14-6-7-16(12-20(14)24)25-22(27)18-13-17(8-9-19(18)23)30(28,29)26-11-10-15-4-2-3-5-21(15)26/h2-9,12-13H,10-11H2,1H3,(H,25,27)