[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]methylazanium Openeye Name: [4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]methylammonium CAS Name: [4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]phenyl]methylammonium IUPAC Name: [4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]methylazanium Traditional Name: [4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzyl]ammonium Formula: C11H17N2O4S2+ MolecularWeight: 305.39368

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C11H16N2O4S2/c12-7-9-1-3-11(4-2-9)19(16,17)13-10-5-6-18(14,15)8-10/h1-4,10,13H,5-8,12H2/p+1/t10-/m0/s1