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N,4-dimethyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzenesulfonamide

N,4-dimethyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzenesulfonamide
Traditional Name:N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N,4-dimethyl-benzenesulfonamide
Formula: C18H18N4O6S
MolecularWeight: 418.42372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C3C(=CC(=C2C)[N+](=O)[O-])NC(=O)C(=O)N3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C3C(=CC(=C2C)[N+](=O)[O-])NC(=O)C(=O)N3


InChI

InChI=1S/C18H18N4O6S/c1-10-4-6-12(7-5-10)29(27,28)21(3)9-13-11(2)15(22(25)26)8-14-16(13)20-18(24)17(23)19-14/h4-8H,9H2,1-3H3,(H,19,23)(H,20,24)


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