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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-chloro-3-(diethylsulfamoyl)anilino]acetamide Formula: C19H23BrClN3O3S MolecularWeight: 488.82622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClN3O3S/c1-4-24(5-2)28(26,27)18-11-15(7-8-16(18)21)22-12-19(25)23-17-9-6-14(20)10-13(17)3/h6-11,22H,4-5,12H2,1-3H3,(H,23,25)