[(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-azanium

Systemtic Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-azanium Openeye Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-cyclopropyl-ammonium CAS Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-cyclopropylammonium IUPAC Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxothiolan-3-yl]-cyclopropylazanium Traditional Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-cyclopropyl-ammonium Formula: C15H21N2O5S2+ MolecularWeight: 373.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CC3

InChI

InChI=1S/C15H20N2O5S2/c1-10(18)16-11-4-6-13(7-5-11)24(21,22)15-9-23(19,20)8-14(15)17-12-2-3-12/h4-7,12,14-15,17H,2-3,8-9H2,1H3,(H,16,18)/p+1/t14-,15-/m0/s1