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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-(4-oxothiazolidin-2-yl)phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-(4-oxo-2-thiazolidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(4-oxo-1,3-thiazolidin-2-yl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-N-[3-(4-ketothiazolidin-2-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3

InChI

InChI=1S/C16H15ClN2O4S2/c1-23-13-6-5-11(17)8-14(13)25(21,22)19-12-4-2-3-10(7-12)16-18-15(20)9-24-16/h2-8,16,19H,9H2,1H3,(H,18,20)