3-(aminomethyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-(1,1-dioxothian-4-yl)benzenesulfonamide CAS Name: 3-(aminomethyl)-N-(1,1-dioxo-4-thianyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-(1,1-dioxothian-4-yl)benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-(1,1-diketothian-4-yl)benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC(=C2)CN

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC(=C2)CN

InChI

InChI=1S/C12H18N2O4S2/c13-9-10-2-1-3-12(8-10)20(17,18)14-11-4-6-19(15,16)7-5-11/h1-3,8,11,14H,4-7,9,13H2