2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(8-quinolyl)benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-quinolin-8-ylbenzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(8-quinolyl)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-28(16-17-7-3-2-4-8-17)32(30,31)19-12-13-21(25)20(15-19)24(29)27-22-11-5-9-18-10-6-14-26-23(18)22/h2-15H,16H2,1H3,(H,27,29)