N-(4-bromophenyl)-2-[ethyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-[2-keto-2-(3-sulfamoylanilino)ethyl]amino]acetamide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21BrN4O4S/c1-2-23(11-17(24)21-14-8-6-13(19)7-9-14)12-18(25)22-15-4-3-5-16(10-15)28(20,26)27/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H2,20,26,27)