3-chloranyl-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC=NO2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC=NO2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O5S/c1-23-14-7-12(16-18-9-19-25-16)13(8-15(14)24-2)20-26(21,22)11-5-3-4-10(17)6-11/h3-9,20H,1-2H3