N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-methylbenzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H24N4O5S2/c1-12-5-6-15(29(26,27)21(3)4)10-16(12)18(23)19-17-9-13(2)20-22(17)14-7-8-28(24,25)11-14/h5-6,9-10,14H,7-8,11H2,1-4H3,(H,19,23)