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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-methyl-pyridine-3-sulfonamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-pyridine-3-sulfonamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-3-sulfonamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-methyl-pyridine-3-sulfonamide Formula: C10H13ClN2O4S2 MolecularWeight: 324.80422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C10H13ClN2O4S2/c1-13(8-4-6-18(14,15)7-8)19(16,17)9-3-2-5-12-10(9)11/h2-3,5,8H,4,6-7H2,1H3