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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: 2-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzenesulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O5S2/c1-24-15-8-7-12(19-9-4-10-25(19,20)21)11-14(15)18-26(22,23)16-6-3-2-5-13(16)17/h2-3,5-8,11,18H,4,9-10H2,1H3