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

Systemtic Name: 3-chloranyl-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C17H16ClN3O5S/c1-10-19-17(26-20-10)13-8-15(24-2)16(25-3)9-14(13)21-27(22,23)12-6-4-5-11(18)7-12/h4-9,21H,1-3H3