N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-ethyl-thiophene-2-sulfonamide Formula: C15H18N2O4S3 MolecularWeight: 386.50942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S3/c1-2-14-8-9-15(22-14)24(20,21)16-12-4-6-13(7-5-12)17-10-3-11-23(17,18)19/h4-9,16H,2-3,10-11H2,1H3