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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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