2-[2-[3-[(4-bromophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-[(4-bromophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-[(4-bromophenyl)sulfamoyl]benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[(4-bromophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-[(4-bromophenyl)sulfamoyl]benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-[(4-bromophenyl)sulfamoyl]benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H17BrN4O5S MolecularWeight: 481.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O5S/c19-12-4-6-14(7-5-12)23-29(27,28)15-3-1-2-11(10-15)16(24)21-22-18(26)17(25)20-13-8-9-13/h1-7,10,13,23H,8-9H2,(H,20,25)(H,21,24)(H,22,26)