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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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