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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

InChI

InChI=1S/C16H17ClN2O5S2/c1-24-13-4-6-14(7-5-13)26(22,23)18-16-8-3-12(11-15(16)17)19-9-2-10-25(19,20)21/h3-8,11,18H,2,9-10H2,1H3