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

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-chloro-N-(3-quinolyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-chloro-N-(3-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=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)Cl

InChI

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