N,N'-bis-(4-methylphenyl)sulfonyl-2-[(3-nitrophenyl)hydrazinylidene]propanediamide

Systemtic Name: N,N'-bis-(4-methylphenyl)sulfonyl-2-[(3-nitrophenyl)hydrazinylidene]propanediamide Openeye Name: 2-[(3-nitrophenyl)hydrazono]-N,N'-bis(p-tolylsulfonyl)propanediamide CAS Name: N,N'-bis-(4-methylphenyl)sulfonyl-2-[(3-nitrophenyl)hydrazinylidene]propanediamide IUPAC Name: N,N'-bis-(4-methylphenyl)sulfonyl-2-[(3-nitrophenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(3-nitrophenyl)hydrazono]-N,N'-ditosyl-malonamide Formula: C23H21N5O8S2 MolecularWeight: 559.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])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(=CC=C2)[N+](=O)[O-])C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21N5O8S2/c1-15-6-10-19(11-7-15)37(33,34)26-22(29)21(25-24-17-4-3-5-18(14-17)28(31)32)23(30)27-38(35,36)20-12-8-16(2)9-13-20/h3-14,24H,1-2H3,(H,26,29)(H,27,30)