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

Systemtic Name: cycloheptyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cycloheptyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cycloheptyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cycloheptyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cycloheptyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]ammonium Formula: C19H30NO4S2+ MolecularWeight: 400.5758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]C3CCCCCC3

InChI

InChI=1S/C19H29NO4S2/c1-2-15-9-11-17(12-10-15)26(23,24)19-14-25(21,22)13-18(19)20-16-7-5-3-4-6-8-16/h9-12,16,18-20H,2-8,13-14H2,1H3/p+1/t18-,19+/m1/s1