N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)C

InChI

InChI=1S/C19H24N2O5S2/c1-4-26-19-14(2)12-18(13-15(19)3)28(24,25)20-16-6-8-17(9-7-16)21-10-5-11-27(21,22)23/h6-9,12-13,20H,4-5,10-11H2,1-3H3