2,5-bis(chloranyl)-N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide Formula: C22H16Cl2N4O3S MolecularWeight: 487.35844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3S/c1-13(29)14-6-9-16(10-7-14)25-21-22(27-19-5-3-2-4-18(19)26-21)28-32(30,31)20-12-15(23)8-11-17(20)24/h2-12H,1H3,(H,25,26)(H,27,28)