(E)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-2-phenyl-ethenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-13-12-15(21-18(22)26-17(19-21)25-2)8-9-16(13)20-27(23,24)11-10-14-6-4-3-5-7-14/h3-12,20H,1-2H3/b11-10+