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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-3-methyl-benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S2/c1-13-5-3-6-15(11-13)26(22,23)18-16-8-7-14(12-17(16)24-2)19-9-4-10-25(19,20)21/h3,5-8,11-12,18H,4,9-10H2,1-2H3