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

Systemtic Name: N-[2-[5-(3-azanylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[5-(3-aminoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide CAS Name: N-[2-[5-(3-amino-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[2-[5-(3-aminoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[5-(3-aminoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]methanesulfonamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C2=NN=C(O2)C3=NC4=CC=CC=C4N=C3N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C2=NN=C(O2)C3=NC4=CC=CC=C4N=C3N

InChI

InChI=1S/C17H14N6O3S/c1-27(24,25)23-11-7-3-2-6-10(11)16-21-22-17(26-16)14-15(18)20-13-9-5-4-8-12(13)19-14/h2-9,23H,1H3,(H2,18,20)