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

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C13H20N2O5S2 MolecularWeight: 348.4383

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H20N2O5S2/c1-20-8-7-15(12-6-9-21(16,17)10-12)22(18,19)13-4-2-11(14)3-5-13/h2-5,12H,6-10,14H2,1H3/t12-/m0/s1