2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(8-quinolyl)benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O4S/c1-28(17-8-10-18(32-2)11-9-17)33(30,31)19-12-13-21(25)20(15-19)24(29)27-22-7-3-5-16-6-4-14-26-23(16)22/h3-15H,1-2H3,(H,27,29)