1-(3-aminophenyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

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