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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CCS(=O)(=O)C2)N

InChI

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