N-[2-[3-(1,3-dimethyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(1,3-dimethyl-2-oxidanylidene-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(1,3-dimethyl-2-oxo-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-(1,3-dimethyl-2-oxo-6-quinoxalinyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(1,3-dimethyl-2-oxoquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(2-keto-1,3-dimethyl-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

InChI

InChI=1S/C21H21N5O4S/c1-13-4-7-16(8-5-13)31(28,29)22-11-10-19-24-20(25-30-19)15-6-9-18-17(12-15)23-14(2)21(27)26(18)3/h4-9,12,22H,10-11H2,1-3H3