4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N5O6S MolecularWeight: 459.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O6S/c26-19-13-24(16-6-2-1-5-15(16)21-19)20(27)14-22-9-11-23(12-10-22)32(30,31)18-8-4-3-7-17(18)25(28)29/h1-8H,9-14H2,(H,21,26)