4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-N-(8-quinolyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-N-(8-quinolyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-17-9-8-15(12-19(17)30(27,28)24-13-16-6-3-11-29-16)21(26)25-18-7-1-4-14-5-2-10-23-20(14)18/h1-2,4-5,7-10,12,16,24H,3,6,11,13H2,(H,25,26)