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N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Openeye Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
CAS Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
IUPAC Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
Traditional Name:N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Formula: C27H24ClN3O6S2
MolecularWeight: 586.07896
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H24ClN3O6S2/c1-31(39(35,36)24-17-13-22(37-2)14-18-24)21-11-7-19(8-12-21)27(32)29-20-9-15-23(16-10-20)38(33,34)30-26-6-4-3-5-25(26)28/h3-18,30H,1-2H3,(H,29,32)


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