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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzenesulfonamide Formula: C11H16N2O5S2 MolecularWeight: 320.38514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N

InChI

InChI=1S/C11H16N2O5S2/c1-18-11-3-2-9(6-10(11)12)20(16,17)13-8-4-5-19(14,15)7-8/h2-3,6,8,13H,4-5,7,12H2,1H3