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

Systemtic Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC)OC

InChI

InChI=1S/C17H17N3O7S/c1-24-14-9-8-13(10-15(14)25-2)28(22,23)19-11-4-6-12(7-5-11)20-17(21)27-16(18-20)26-3/h4-10,19H,1-3H3