3-[[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylphenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylphenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[(3S)-1,1-diketothiolan-3-yl]sulfonylbenzoyl]amino]propyl-dimethyl-ammonium Formula: C16H25N2O5S2+ MolecularWeight: 389.5101

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O5S2/c1-18(2)10-3-9-17-16(19)13-4-6-14(7-5-13)25(22,23)15-8-11-24(20,21)12-15/h4-7,15H,3,8-12H2,1-2H3,(H,17,19)/p+1/t15-/m0/s1