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

Systemtic Name: 4-methoxy-3-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OC

InChI

InChI=1S/C22H21N3O4S/c1-15-12-19(7-8-21(15)29-2)30(27,28)24-18-6-5-16-9-11-25(20(16)13-18)22(26)17-4-3-10-23-14-17/h3-8,10,12-14,24H,9,11H2,1-2H3