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

Systemtic Name: 4-methyl-N-[4-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(2-oxo-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-(2-ketochromen-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H17N3O5S/c1-15-6-12-19(13-7-15)33(29,30)27-18-10-8-16(9-11-18)22-25-23(32-26-22)20-14-17-4-2-3-5-21(17)31-24(20)28/h2-14,27H,1H3