4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-2-yl-benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-quinolyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-2-ylbenzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-quinolyl)benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3)Cl

InChI

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