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

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C21H18ClN3O4S/c1-29-19-7-5-16(22)11-20(19)30(27,28)24-17-6-4-14-8-10-25(18(14)12-17)21(26)15-3-2-9-23-13-15/h2-7,9,11-13,24H,8,10H2,1H3