N-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(2-amino-5-chlorophenyl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-3-22(4-2)26(24,25)16-9-11(5-7-13(16)19)17(23)21-15-10-12(18)6-8-14(15)20/h5-10H,3-4,20H2,1-2H3,(H,21,23)