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2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name:2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
CAS Name:2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
IUPAC Name:2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide
Formula: C20H24N2O6S2
MolecularWeight: 452.54436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC


InChI

InChI=1S/C20H24N2O6S2/c1-13(2)16-7-5-6-14(3)20(16)21-30(26,27)18-12-15(8-9-17(18)28-4)22-19(23)10-11-29(22,24)25/h5-9,12-13,21H,10-11H2,1-4H3


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