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2-[2-chloranyl-4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide

2-[2-chloranyl-4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name:2-[2-chloranyl-4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide
Openeye Name:2-[2-chloro-4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide
CAS Name:2-[2-chloro-4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
IUPAC Name:2-[2-chloro-4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
Traditional Name:2-[2-chloro-4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide
Formula: C19H21Cl2N3O6S
MolecularWeight: 490.35754
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)Cl


Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)Cl


InChI

InChI=1S/C19H21Cl2N3O6S/c1-4-23(5-2)19(25)11-30-18-7-6-13(8-16(18)21)22-31(28,29)14-9-15(20)12(3)17(10-14)24(26)27/h6-10,22H,4-5,11H2,1-3H3


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