N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(1-naphthylamino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1-naphthalenylamino)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(1-naphthylamino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Formula: C24H17N5O4S MolecularWeight: 471.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O4S/c30-29(31)17-12-14-18(15-13-17)34(32,33)28-24-23(26-21-9-3-4-10-22(21)27-24)25-20-11-5-7-16-6-1-2-8-19(16)20/h1-15H,(H,25,26)(H,27,28)