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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-4-methoxy-benzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C12H18N2O5S2/c1-19-12-3-2-10(8-11(12)13)21(17,18)14-9-4-6-20(15,16)7-5-9/h2-3,8-9,14H,4-7,13H2,1H3