N-[4-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(2-oxo-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(2-ketochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O5S/c1-27(23,24)21-13-8-6-11(7-9-13)16-19-17(26-20-16)14-10-12-4-2-3-5-15(12)25-18(14)22/h2-10,21H,1H3