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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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