4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3)O

InChI

InChI=1S/C20H18ClN3O4S/c1-13-4-7-17(18(25)9-13)24-20(26)15-5-6-16(21)19(10-15)29(27,28)23-12-14-3-2-8-22-11-14/h2-11,23,25H,12H2,1H3,(H,24,26)