[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-propan-2-yl-azanium

Systemtic Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-propan-2-yl-azanium Openeye Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-isopropyl-ammonium CAS Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-propan-2-ylammonium IUPAC Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]-propan-2-ylazanium Traditional Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-isopropyl-ammonium Formula: C15H24NO4S2+ MolecularWeight: 346.48536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]C(C)C

InChI

InChI=1S/C15H23NO4S2/c1-4-12-5-7-13(8-6-12)22(19,20)15-10-21(17,18)9-14(15)16-11(2)3/h5-8,11,14-16H,4,9-10H2,1-3H3/p+1/t14-,15+/m1/s1