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

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 2-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=CC(=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

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

InChI

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