5-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine

Systemtic Name: 5-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine Openeye Name: 5-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine CAS Name: 5-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine IUPAC Name: 5-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-amine Traditional Name: [5-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indazol-3-yl]amine Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C16H13N5O3S/c17-15-12-8-10(6-7-13(12)18-20-15)16-21-19-14(24-16)9-25(22,23)11-4-2-1-3-5-11/h1-8H,9H2,(H3,17,18,20)