N-[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(3-acetylanilino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C22H17N5O5S MolecularWeight: 463.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5S/c1-14(28)15-6-4-7-16(12-15)23-21-22(25-20-11-3-2-10-19(20)24-21)26-33(31,32)18-9-5-8-17(13-18)27(29)30/h2-13H,1H3,(H,23,24)(H,25,26)