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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-5-ethyl-thiophene-2-sulfonamide Formula: C16H20N2O4S3 MolecularWeight: 400.536

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S3/c1-3-14-7-8-16(23-14)25(21,22)17-15-11-13(6-5-12(15)2)18-9-4-10-24(18,19)20/h5-8,11,17H,3-4,9-10H2,1-2H3