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2-ethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

2-ethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-ethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-ethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-ethoxy-N-[2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide
IUPAC Name:2-ethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:2-ethoxy-N-[2-keto-2-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]benzamide
Formula: C25H26N4O7S
MolecularWeight: 526.56154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C25H26N4O7S/c1-3-36-22-10-5-4-9-21(22)25(32)26-16-23(30)27-28-24(31)17-7-6-8-20(15-17)37(33,34)29-18-11-13-19(35-2)14-12-18/h4-15,29H,3,16H2,1-2H3,(H,26,32)(H,27,30)(H,28,31)


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