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N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]sulfanylmethyl]benzamide

N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]sulfanylmethyl]benzamide

Systemtic Name:N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]sulfanylmethyl]benzamide
Openeye Name:N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]sulfanylmethyl]benzamide
CAS Name:2-[[[2-[oxo-(4-sulfamoylanilino)methyl]phenyl]thio]methyl]-N-(4-sulfamoylphenyl)benzamide
IUPAC Name:N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]sulfanylmethyl]benzamide
Traditional Name:N-(4-sulfamoylphenyl)-2-[[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]thio]methyl]benzamide
Formula: C27H24N4O6S3
MolecularWeight: 596.69766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C27H24N4O6S3/c28-39(34,35)21-13-9-19(10-14-21)30-26(32)23-6-2-1-5-18(23)17-38-25-8-4-3-7-24(25)27(33)31-20-11-15-22(16-12-20)40(29,36)37/h1-16H,17H2,(H,30,32)(H,31,33)(H2,28,34,35)(H2,29,36,37)


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