2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H16N2O4S2/c1-13(9-6-7-18(14,15)8-9)19(16,17)11-5-3-2-4-10(11)12/h2-5,9H,6-8,12H2,1H3