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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(1-nicotinoylindolin-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=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

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