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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(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=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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