4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-p-phenetyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-2-31-21-11-9-20(10-12-21)27(32(29,30)22-13-7-19(25)8-14-22)17-24(28)26-16-15-18-5-3-4-6-23(18)26/h3-14H,2,15-17H2,1H3