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N-cyclohexyl-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

N-cyclohexyl-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name:N-cyclohexyl-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
Openeye Name:N-cyclohexyl-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
CAS Name:N-cyclohexyl-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
IUPAC Name:N-cyclohexyl-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
Traditional Name:N-cyclohexyl-2-methoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide
Formula: C16H22N2O6S2
MolecularWeight: 402.48568
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3CCCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3CCCCC3


InChI

InChI=1S/C16H22N2O6S2/c1-24-14-8-7-13(18-16(19)9-10-25(18,20)21)11-15(14)26(22,23)17-12-5-3-2-4-6-12/h7-8,11-12,17H,2-6,9-10H2,1H3


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