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

Systemtic Name: N-[4-[[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]sulfamoyl]phenyl]acetamide Formula: C17H17BrN4O5S MolecularWeight: 469.30968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN4O5S/c1-11(23)20-14-6-8-15(9-7-14)28(26,27)19-10-16(24)21-22-17(25)12-2-4-13(18)5-3-12/h2-9,19H,10H2,1H3,(H,20,23)(H,21,24)(H,22,25)