5-chloranyl-2-methyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 5-chloro-N-(1-isonicotinoylindolin-6-yl)-2-methyl-benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C21H18ClN3O3S/c1-14-2-4-17(22)12-20(14)29(27,28)24-18-5-3-15-8-11-25(19(15)13-18)21(26)16-6-9-23-10-7-16/h2-7,9-10,12-13,24H,8,11H2,1H3