2-[(4-bromophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide

Systemtic Name: 2-[(4-bromophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide Openeye Name: 2-[(4-bromophenyl)hydrazono]-N,N'-bis(p-tolylsulfonyl)propanediamide CAS Name: 2-[(4-bromophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide Traditional Name: 2-[(4-bromophenyl)hydrazono]-N,N'-ditosyl-malonamide Formula: C23H21BrN4O6S2 MolecularWeight: 593.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=CC=C(C=C2)Br)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=CC=C(C=C2)Br)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21BrN4O6S2/c1-15-3-11-19(12-4-15)35(31,32)27-22(29)21(26-25-18-9-7-17(24)8-10-18)23(30)28-36(33,34)20-13-5-16(2)6-14-20/h3-14,25H,1-2H3,(H,27,29)(H,28,30)