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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC)C

InChI

InChI=1S/C18H22N2O5S2/c1-13-5-7-16(11-14(13)2)27(23,24)19-17-12-15(6-8-18(17)25-3)20-9-4-10-26(20,21)22/h5-8,11-12,19H,4,9-10H2,1-3H3