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

Systemtic Name: N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide Openeye Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide CAS Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O5S/c20-14-9-16-15-10(6-11(19(21)22)7-13(15)18-14)8-17-25(23,24)12-4-2-1-3-5-12/h1-7,16-17H,8-9H2,(H,18,20)