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[3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]phenyl] N-methyl-N-oxidanyl-carbamodithioate

[3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]phenyl] N-methyl-N-oxidanyl-carbamodithioate

Systemtic Name:[3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]phenyl] N-methyl-N-oxidanyl-carbamodithioate
Openeye Name:[3-[4-phenyl-5-(4-sulfamoylphenyl)oxazol-2-yl]phenyl] N-hydroxy-N-methyl-carbamodithioate
CAS Name:N-hydroxy-N-methylcarbamodithioic acid [3-[4-phenyl-5-(4-sulfamoylphenyl)-2-oxazolyl]phenyl] ester
IUPAC Name:[3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]phenyl] N-hydroxy-N-methylcarbamodithioate
Traditional Name:N-hydroxy-N-methyl-carbamodithioic acid [3-[4-phenyl-5-(4-sulfamoylphenyl)oxazol-2-yl]phenyl] ester
Formula: C23H19N3O4S3
MolecularWeight: 497.60966
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC1=CC=CC(=C1)C2=NC(=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)O


Isomeric SMILES

CN(C(=S)SC1=CC=CC(=C1)C2=NC(=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)O


InChI

InChI=1S/C23H19N3O4S3/c1-26(27)23(31)32-18-9-5-8-17(14-18)22-25-20(15-6-3-2-4-7-15)21(30-22)16-10-12-19(13-11-16)33(24,28)29/h2-14,27H,1H3,(H2,24,28,29)


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