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N-[1-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[1-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[1-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[N'-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-1-methyl-ethyl]-2-furamide
Formula: C22H22N4O7S
MolecularWeight: 486.49768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3


InChI

InChI=1S/C22H22N4O7S/c1-14(23-22(29)19-11-6-12-33-19)20(27)24-25-21(28)15-7-5-8-16(13-15)34(30,31)26-17-9-3-4-10-18(17)32-2/h3-14,26H,1-2H3,(H,23,29)(H,24,27)(H,25,28)


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