N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-cyano-1-phenyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-cyano-1-phenylpyrrolo[3,2-b]quinoxalin-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-nitro-benzenesulfonamide Formula: C23H14N6O4S MolecularWeight: 470.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N6O4S/c24-14-18-21-23(26-20-9-5-4-8-19(20)25-21)28(15-6-2-1-3-7-15)22(18)27-34(32,33)17-12-10-16(11-13-17)29(30)31/h1-13,27H