3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-quinolyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-quinolyl)benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18ClN3O4S/c1-31-22-10-9-17(24)13-21(22)27-32(29,30)19-7-4-6-16(12-19)23(28)26-18-11-15-5-2-3-8-20(15)25-14-18/h2-14,27H,1H3,(H,26,28)