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

Systemtic Name: 2-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-15-3-1-2-4-17(15)25(23,24)20-14-8-7-12-9-10-21(16(12)11-14)18(22)13-5-6-13/h1-4,7-8,11,13,20H,5-6,9-10H2