N-methyl-N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide Openeye Name: N-methyl-N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide CAS Name: N-methyl-N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-N-methyl-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O5S/c1-19(26(24,25)13-5-3-2-4-6-13)10-11-7-12(20(22)23)8-14-16(11)17-9-15(21)18-14/h2-8,17H,9-10H2,1H3,(H,18,21)