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

Systemtic Name: 3-(1-azanylethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H20N2O4S2/c1-10(14)11-4-3-5-13(8-11)21(18,19)15(2)12-6-7-20(16,17)9-12/h3-5,8,10,12H,6-7,9,14H2,1-2H3