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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 4-fluoro-N-(3-fluoro-4-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 4-fluoro-N-(3-fluoro-4-methyl-phenyl)-3-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=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

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

InChI

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