4-chloranyl-3-(dimethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-22(2)26(24,25)16-11-13(8-9-14(16)19)18(23)21-15-7-3-5-12-6-4-10-20-17(12)15/h3-11H,1-2H3,(H,21,23)