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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C22H18ClFN2O3S/c1-14-18(23)6-4-7-20(14)25-22(27)17-13-16(9-10-19(17)24)30(28,29)26-12-11-15-5-2-3-8-21(15)26/h2-10,13H,11-12H2,1H3,(H,25,27)