1-(2-chlorophenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(1-isonicotinoylindolin-6-yl)methanesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H18ClN3O3S/c22-19-4-2-1-3-17(19)14-29(27,28)24-18-6-5-15-9-12-25(20(15)13-18)21(26)16-7-10-23-11-8-16/h1-8,10-11,13,24H,9,12,14H2