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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O4S2/c1-9-2-3-10(7-13)6-12(9)20(17,18)14-11-4-5-19(15,16)8-11/h2-3,6,11,14H,4-5,7-8,13H2,1H3/p+1/t11-/m0/s1