N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-chloranyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-chloranyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-chloro-5-(methylsulfamoyl)benzamide Formula: C14H12Cl3N3O3S MolecularWeight: 408.68738

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H12Cl3N3O3S/c1-19-24(22,23)8-2-3-10(15)9(6-8)14(21)20-7-4-11(16)13(18)12(17)5-7/h2-6,19H,18H2,1H3,(H,20,21)