N-(4-bromophenyl)-2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide Formula: C18H21BrClN3O3S MolecularWeight: 474.79964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN3O3S/c1-3-23(4-2)27(25,26)17-11-15(9-10-16(17)20)21-12-18(24)22-14-7-5-13(19)6-8-14/h5-11,21H,3-4,12H2,1-2H3,(H,22,24)