[4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]methyl-methyl-azanium

Systemtic Name: [4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]methyl-methyl-azanium Openeye Name: [4-[[(3R)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]methyl-methyl-ammonium CAS Name: [4-[[(3R)-1,1-dioxo-3-thiolanyl]sulfamoyl]phenyl]methyl-methylammonium IUPAC Name: [4-[[(3R)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]methyl-methylazanium Traditional Name: [4-[[(3R)-1,1-diketothiolan-3-yl]sulfamoyl]benzyl]-methyl-ammonium Formula: C12H19N2O4S2+ MolecularWeight: 319.42026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O4S2/c1-13-8-10-2-4-12(5-3-10)20(17,18)14-11-6-7-19(15,16)9-11/h2-5,11,13-14H,6-9H2,1H3/p+1/t11-/m1/s1