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

Systemtic Name: 2-[(3-methoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonyl-propanediamide Openeye Name: 2-[(3-methoxyphenyl)hydrazono]-N,N'-bis(p-tolylsulfonyl)propanediamide CAS Name: 2-[(3-methoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]-N,N'-bis-(4-methylphenyl)sulfonylpropanediamide Traditional Name: 2-[(3-methoxyphenyl)hydrazono]-N,N'-ditosyl-malonamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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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)OC)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)OC)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N4O7S2/c1-16-7-11-20(12-8-16)36(31,32)27-23(29)22(26-25-18-5-4-6-19(15-18)35-3)24(30)28-37(33,34)21-13-9-17(2)10-14-21/h4-15,25H,1-3H3,(H,27,29)(H,28,30)