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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dichloro-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dichloro-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3S/c1-2-10-22(27(25,26)15-7-8-16(20)17(21)12-15)13-19(24)23-11-9-14-5-3-4-6-18(14)23/h2-8,12H,1,9-11,13H2