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

Systemtic Name: N-[[5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide CAS Name: N-[[5-[1-(phenylmethyl)-3-indazolyl]-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide IUPAC Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzenesulfonamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3S/c29-32(30,18-11-5-2-6-12-18)24-15-21-25-23(31-27-21)22-19-13-7-8-14-20(19)28(26-22)16-17-9-3-1-4-10-17/h1-14,24H,15-16H2