N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydroindole-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O5S/c1-26(21-14-19(25)22(31-2)15-23(21)32-3)33(29,30)18-9-6-8-17(13-18)24(28)27-12-11-16-7-4-5-10-20(16)27/h4-10,13-15H,11-12H2,1-3H3