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

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

Systemtic Name:N-[3-[2-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide
Openeye Name:N-[3-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-3-oxo-propyl]furan-2-carboxamide
CAS Name:N-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-2-furancarboxamide
IUPAC Name:N-[3-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-3-oxopropyl]furan-2-carboxamide
Traditional Name:N-[3-keto-3-[N'-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]propyl]-2-furamide
Formula: C22H22N4O7S
MolecularWeight: 486.49768
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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)CCNC(=O)C3=CC=CO3


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4O7S/c1-32-17-9-7-16(8-10-17)26-34(30,31)18-5-2-4-15(14-18)21(28)25-24-20(27)11-12-23-22(29)19-6-3-13-33-19/h2-10,13-14,26H,11-12H2,1H3,(H,23,29)(H,24,27)(H,25,28)


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