2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6-dimethyl-benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-3,6-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-3,6-dimethyl-benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-10-8-15(19)11(2)18(17(10)20)26(24,25)21-14-4-5-16-13(9-14)6-7-22(16)12(3)23/h4-5,8-9,21H,6-7H2,1-3H3