4-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(1,1-dioxothian-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(1,1-dioxo-4-thianyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(1,1-dioxothian-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(1,1-diketothian-4-yl)-2-methoxy-benzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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