3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C21H19N3O4S/c25-19-11-4-12-22-20(19)23-21(26)16-7-3-9-17(14-16)29(27,28)24-13-5-8-15-6-1-2-10-18(15)24/h1-4,6-7,9-12,14,25H,5,8,13H2,(H,22,23,26)