4-chloranyl-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-25(31(28,29)21-12-6-18(24)7-13-21)19-8-10-20(11-9-19)30-16-23(27)26-15-14-17-4-2-3-5-22(17)26/h2-13H,14-16H2,1H3