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

Systemtic Name: 2,5-bis(chloranyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c19-13-4-6-15(20)17(9-13)26(24,25)21-14-5-3-11-7-8-22(16(11)10-14)18(23)12-1-2-12/h3-6,9-10,12,21H,1-2,7-8H2