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

Systemtic Name: [3-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]cyclohexyl] N-methyl-N-oxidanyl-carbamodithioate Openeye Name: [3-[5-phenyl-4-(4-sulfamoylphenyl)oxazol-2-yl]cyclohexyl] N-hydroxy-N-methyl-carbamodithioate CAS Name: N-hydroxy-N-methylcarbamodithioic acid [3-[5-phenyl-4-(4-sulfamoylphenyl)-2-oxazolyl]cyclohexyl] ester IUPAC Name: [3-[5-phenyl-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]cyclohexyl] N-hydroxy-N-methylcarbamodithioate Traditional Name: N-hydroxy-N-methyl-carbamodithioic acid [3-[5-phenyl-4-(4-sulfamoylphenyl)oxazol-2-yl]cyclohexyl] ester Formula: C23H25N3O4S3 MolecularWeight: 503.6573

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC1CCCC(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=S)SC1CCCC(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C23H25N3O4S3/c1-26(27)23(31)32-18-9-5-8-17(14-18)22-25-20(21(30-22)16-6-3-2-4-7-16)15-10-12-19(13-11-15)33(24,28)29/h2-4,6-7,10-13,17-18,27H,5,8-9,14H2,1H3,(H2,24,28,29)