N-(6-chloranylquinolin-8-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-morpholinosulfonyl-benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H18ClN3O4S/c21-16-11-14-4-2-6-22-19(14)18(13-16)23-20(25)15-3-1-5-17(12-15)29(26,27)24-7-9-28-10-8-24/h1-6,11-13H,7-10H2,(H,23,25)