N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-chloranyl-propane-1-sulfonamide Openeye Name: 3-chloro-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]propane-1-sulfonamide Formula: C11H18ClN3O4S2 MolecularWeight: 355.86132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)CCCCl)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)CCCCl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H18ClN3O4S2/c1-9-7-11(14-21(18,19)5-2-4-12)15(13-9)10-3-6-20(16,17)8-10/h7,10,14H,2-6,8H2,1H3