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

Systemtic Name: 3,4-dimethoxy-N-[3-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC=N3)OC

InChI

InChI=1S/C16H15N3O5S/c1-22-14-7-6-13(9-15(14)23-2)25(20,21)19-12-5-3-4-11(8-12)16-17-10-24-18-16/h3-10,19H,1-2H3