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2-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide

2-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name:2-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide
Openeye Name:5-(benzenesulfonamido)-2-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide
CAS Name:5-(benzenesulfonamido)-2-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
IUPAC Name:5-(benzenesulfonamido)-2-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
Traditional Name:5-(benzenesulfonamido)-2-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide
Formula: C27H24ClN3O6S2
MolecularWeight: 586.07896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl


InChI

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


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