N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-methyl-4-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)C

InChI

InChI=1S/C19H24N2O5S2/c1-3-12-26-19-10-9-18(14-15(19)2)28(24,25)20-16-5-7-17(8-6-16)21-11-4-13-27(21,22)23/h5-10,14,20H,3-4,11-13H2,1-2H3