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methyl 4-[(E)-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylhydrazinylidene]methyl]benzoate

methyl 4-[(E)-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name:methyl 4-[(E)-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylhydrazinylidene]methyl]benzoate
Openeye Name:methyl 4-[(E)-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]hydrazono]methyl]benzoate
CAS Name:4-[(E)-[[2-(N-(2-nitrophenyl)sulfonylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(E)-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]hydrazono]methyl]benzoic acid methyl ester
Formula: C23H20N4O7S
MolecularWeight: 496.4925
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O7S/c1-34-23(29)18-13-11-17(12-14-18)15-24-25-22(28)16-26(19-7-3-2-4-8-19)35(32,33)21-10-6-5-9-20(21)27(30)31/h2-15H,16H2,1H3,(H,25,28)/b24-15+


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