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

Systemtic Name: N-(6-chloranylquinolin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-chloro-4-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=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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