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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 4-chloro-N-(5-fluoro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 4-chloro-N-(5-fluoro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3S/c1-14-6-8-17(24)13-19(14)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)