[3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl] N-methyl-N-oxidanyl-carbamodithioate

Systemtic Name: [3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl] N-methyl-N-oxidanyl-carbamodithioate Openeye Name: [3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl] N-hydroxy-N-methyl-carbamodithioate CAS Name: N-hydroxy-N-methylcarbamodithioic acid [3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]phenyl] ester IUPAC Name: [3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl] N-hydroxy-N-methylcarbamodithioate Traditional Name: N-hydroxy-N-methyl-carbamodithioic acid [3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl] ester Formula: C23H19FN4O3S3 MolecularWeight: 514.615363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=S)SC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C23H19FN4O3S3/c1-27(29)23(32)33-19-4-2-3-16(13-19)21-14-22(15-5-7-17(24)8-6-15)28(26-21)18-9-11-20(12-10-18)34(25,30)31/h2-14,29H,1H3,(H2,25,30,31)