N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-4-nitro-benzenesulfonamide Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O6S/c1-23-18-12-16(22-33(31,32)15-8-6-14(7-9-15)26(29)30)17(25-10-4-3-5-11-25)13-19(18)24(2)21(28)20(23)27/h6-9,12-13,22H,3-5,10-11H2,1-2H3