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

Systemtic Name: 4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(3-pyridylmethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(3-pyridinylmethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(pyridin-3-ylmethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(3-pyridylmethylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4)N=CC=C2

InChI

InChI=1S/C22H17ClN4O3S/c23-18-9-8-17(12-20(18)31(29,30)26-14-15-4-2-10-24-13-15)22(28)27-19-7-1-5-16-6-3-11-25-21(16)19/h1-13,26H,14H2,(H,27,28)