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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C18H20ClN3O6S2
MolecularWeight: 473.9509
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H20ClN3O6S2/c1-11(2)16(22-30(26,27)13-7-5-12(19)6-8-13)18(25)28-10-15(23)20-21-17(24)14-4-3-9-29-14/h3-9,11,16,22H,10H2,1-2H3,(H,20,23)(H,21,24)


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