N,N-dimethyl-4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazine-1-sulfonamide Traditional Name: 4-[2-(2-ketoquinoxalin-1-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C16H21N5O4S/c1-18(2)26(24,25)20-9-7-19(8-10-20)16(23)12-21-14-6-4-3-5-13(14)17-11-15(21)22/h3-6,11H,7-10,12H2,1-2H3