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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C12H18N2O5S2/c1-14(9-5-6-20(15,16)8-9)21(17,18)10-3-4-12(19-2)11(13)7-10/h3-4,7,9H,5-6,8,13H2,1-2H3