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N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-[4-[(4-chloranyl-3-methyl-phenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide

N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-[4-[(4-chloranyl-3-methyl-phenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide

Systemtic Name:N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-[4-[(4-chloranyl-3-methyl-phenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide
Openeye Name:N-[4-[acetyl-(4-chloro-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-(4-chloro-3-methyl-phenyl)sulfonyl-acetamide
CAS Name:N-[4-[acetyl-(4-chloro-3-methylphenyl)sulfonylamino]phenyl]-N-(4-chloro-3-methylphenyl)sulfonylacetamide
IUPAC Name:N-[4-[acetyl-(4-chloro-3-methylphenyl)sulfonylamino]phenyl]-N-(4-chloro-3-methylphenyl)sulfonylacetamide
Traditional Name:N-[4-[acetyl-(4-chloro-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-(4-chloro-3-methyl-phenyl)sulfonyl-acetamide
Formula: C24H22Cl2N2O6S2
MolecularWeight: 569.47728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C)C(=O)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C)C(=O)C)Cl


InChI

InChI=1S/C24H22Cl2N2O6S2/c1-15-13-21(9-11-23(15)25)35(31,32)27(17(3)29)19-5-7-20(8-6-19)28(18(4)30)36(33,34)22-10-12-24(26)16(2)14-22/h5-14H,1-4H3


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