3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-5-methyl-benzenesulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N

InChI

InChI=1S/C11H16N2O4S2/c1-8-4-9(12)6-11(5-8)19(16,17)13-10-2-3-18(14,15)7-10/h4-6,10,13H,2-3,7,12H2,1H3