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

Systemtic Name: cyclopentyl-[(3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclopentyl-[(3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3S,4R)-1,1-diketo-4-(4-methoxyphenyl)sulfonyl-thiolan-3-yl]ammonium Formula: C16H24NO5S2+ MolecularWeight: 374.49546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C16H23NO5S2/c1-22-13-6-8-14(9-7-13)24(20,21)16-11-23(18,19)10-15(16)17-12-4-2-3-5-12/h6-9,12,15-17H,2-5,10-11H2,1H3/p+1/t15-,16-/m0/s1