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N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-5-ethyl-thiophene-2-sulfonamide

N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-5-ethyl-thiophene-2-sulfonamide

Systemtic Name:N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-5-ethyl-thiophene-2-sulfonamide
Openeye Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-5-ethyl-thiophene-2-sulfonamide
CAS Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-5-ethyl-2-thiophenesulfonamide
IUPAC Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-5-ethylthiophene-2-sulfonamide
Traditional Name:N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-5-ethyl-thiophene-2-sulfonamide
Formula: C16H20N2O5S3
MolecularWeight: 416.5354
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC


Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC


InChI

InChI=1S/C16H20N2O5S3/c1-3-13-6-8-16(24-13)26(21,22)17-14-11-12(5-7-15(14)23-2)18-9-4-10-25(18,19)20/h5-8,11,17H,3-4,9-10H2,1-2H3


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