2-chloranyl-N-(4-methylphenyl)-5-(quinolin-3-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-(quinolin-3-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(p-tolyl)-5-(3-quinolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-(3-quinolinylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-(quinolin-3-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(p-tolyl)-5-(3-quinolylsulfamoyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-15-6-8-17(9-7-15)26-23(28)20-13-19(10-11-21(20)24)31(29,30)27-18-12-16-4-2-3-5-22(16)25-14-18/h2-14,27H,1H3,(H,26,28)