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N-[4-[methyl-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

N-[4-[methyl-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[methyl-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[methyl-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[methyl-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[methyl-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-methyl-sulfamoyl]phenyl]acetamide
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C)C2=CC=CC=C2


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C)C2=CC=CC=C2


InChI

InChI=1S/C18H22N4O4S/c1-14(23)19-15-9-11-17(12-10-15)27(25,26)21(2)13-18(24)20-22(3)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,19,23)(H,20,24)


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