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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(methylsulfamoyl)benzamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c1-18-23(21,22)10-4-2-3-8(5-10)14(20)19-9-6-11(15)13(17)12(16)7-9/h2-7,18H,17H2,1H3,(H,19,20)