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4-chloranyl-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

4-chloranyl-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name:4-chloranyl-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
Openeye Name:4-chloro-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CAS Name:4-chloro-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
IUPAC Name:4-chloro-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
Traditional Name:4-chloro-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
Formula: C26H21Cl2N3O5S2
MolecularWeight: 590.49804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H21Cl2N3O5S2/c1-17-22(27)8-5-9-24(17)31-37(33,34)21-13-11-19(12-14-21)29-26(32)18-10-15-23(28)25(16-18)38(35,36)30-20-6-3-2-4-7-20/h2-16,30-31H,1H3,(H,29,32)


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