2,5-bis(chloranyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 2,5-dichloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-benzenesulfonamide CAS Name: 2,5-dichloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 2,5-dichloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-20(25(23,24)16-10-13(18)6-7-14(16)19)11-17(22)21-9-8-12-4-2-3-5-15(12)21/h2-7,10H,8-9,11H2,1H3