N-(4-chlorophenyl)sulfonyl-N-[2-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-[2-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide Openeye Name: N-[2-[acetyl-(4-chlorophenyl)sulfonyl-amino]phenyl]-N-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[2-[acetyl-(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[2-[acetyl-(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[2-[acetyl-(4-chlorophenyl)sulfonyl-amino]phenyl]-N-(4-chlorophenyl)sulfonyl-acetamide Formula: C22H18Cl2N2O6S2 MolecularWeight: 541.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O6S2/c1-15(27)25(33(29,30)19-11-7-17(23)8-12-19)21-5-3-4-6-22(21)26(16(2)28)34(31,32)20-13-9-18(24)10-14-20/h3-14H,1-2H3