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

Systemtic Name: N-[4-[1,4-dimethyl-7-nitro-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfanylphenyl]methanesulfonamide Openeye Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxo-quinoxalin-6-yl)sulfanylphenyl]methanesulfonamide CAS Name: N-[4-[(1,4-dimethyl-7-nitro-2,3-dioxo-6-quinoxalinyl)thio]phenyl]methanesulfonamide IUPAC Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxoquinoxalin-6-yl)sulfanylphenyl]methanesulfonamide Traditional Name: N-[4-[(2,3-diketo-1,4-dimethyl-7-nitro-quinoxalin-6-yl)thio]phenyl]methanesulfonamide Formula: C17H16N4O6S2 MolecularWeight: 436.46214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)SC3=CC=C(C=C3)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)SC3=CC=C(C=C3)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6S2/c1-19-12-8-14(21(24)25)15(9-13(12)20(2)17(23)16(19)22)28-11-6-4-10(5-7-11)18-29(3,26)27/h4-9,18H,1-3H3