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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O4S/c1-14-11-20(22(31-2)13-18(14)24)26-23(28)17-12-16(7-8-19(17)25)32(29,30)27-10-9-15-5-3-4-6-21(15)27/h3-8,11-13H,9-10H2,1-2H3,(H,26,28)