N-(3-bromophenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(3-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(3-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H23BrN4O3S/c1-4-20-16-9-8-15(27(25,26)23(2)3)11-17(16)21-12-18(24)22-14-7-5-6-13(19)10-14/h5-11,20-21H,4,12H2,1-3H3,(H,22,24)