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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)Cl

Isomeric SMILES

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

InChI

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