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N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]-2-furamide
Formula: C21H20N4O7S
MolecularWeight: 472.4711
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C21H20N4O7S/c1-31-16-9-7-15(8-10-16)25-33(29,30)17-5-2-4-14(12-17)20(27)24-23-19(26)13-22-21(28)18-6-3-11-32-18/h2-12,25H,13H2,1H3,(H,22,28)(H,23,26)(H,24,27)


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