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

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(3-methoxypropyl)benzenesulfonamide Formula: C14H22N2O5S2 MolecularWeight: 362.46488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5S2/c1-21-9-2-8-16(13-7-10-22(17,18)11-13)23(19,20)14-5-3-12(15)4-6-14/h3-6,13H,2,7-11,15H2,1H3/t13-/m0/s1