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

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(1-isonicotinoylindolin-6-yl)-4-methoxy-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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