N-[3-(4-methanoylpiperazin-1-yl)quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazin-1-yl)quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(4-formyl-1-piperazinyl)-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazin-1-yl)quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(4-formylpiperazino)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C=O

InChI

InChI=1S/C20H21N5O3S/c1-15-6-2-5-9-18(15)29(27,28)23-19-20(25-12-10-24(14-26)11-13-25)22-17-8-4-3-7-16(17)21-19/h2-9,14H,10-13H2,1H3,(H,21,23)