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

Systemtic Name: 3-(1-azanylethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-9(13)10-3-2-4-12(7-10)20(17,18)14-11-5-6-19(15,16)8-11/h2-4,7,9,11,14H,5-6,8,13H2,1H3