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ethyl 5-[1-[2-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

ethyl 5-[1-[2-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[1-[2-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[1-[2-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
CAS Name:5-[1-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazo]ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[1-[2-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinyl]ethylidene]-2,4-dimethylpyrrole-3-carboxylate
Traditional Name:5-[1-[N'-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H27N5O7S
MolecularWeight: 529.56548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)N=C1C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)N=C1C)C


InChI

InChI=1S/C24H27N5O7S/c1-6-36-24(30)22-14(2)23(25-15(22)3)16(4)26-27-20-12-9-18(29(31)32)13-21(20)37(33,34)28-17-7-10-19(35-5)11-8-17/h7-13,26-28H,6H2,1-5H3


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