N-(6-chloranylquinolin-8-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H20ClN3O5S/c1-29-19-5-4-16(31(27,28)25-7-9-30-10-8-25)13-17(19)21(26)24-18-12-15(22)11-14-3-2-6-23-20(14)18/h2-6,11-13H,7-10H2,1H3,(H,24,26)