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2,6-dimethoxy-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

2,6-dimethoxy-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide
Openeye Name:2,6-dimethoxy-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide
CAS Name:2,6-dimethoxy-N-[3-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide
Traditional Name:N-[3-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-2,6-dimethoxy-benzamide
Formula: C29H27N3O6S2
MolecularWeight: 577.67118
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C29H27N3O6S2/c1-37-24-12-7-13-25(38-2)26(24)28(33)32-21-10-6-11-22(18-21)39-27(19-8-4-3-5-9-19)29(34)31-20-14-16-23(17-15-20)40(30,35)36/h3-18,27H,1-2H3,(H,31,34)(H,32,33)(H2,30,35,36)


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