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

Systemtic Name: 4-chloranyl-N-[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(3-acetylanilino)-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(3-acetylanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3S/c1-14(28)15-5-4-6-17(13-15)24-21-22(26-20-8-3-2-7-19(20)25-21)27-31(29,30)18-11-9-16(23)10-12-18/h2-13H,1H3,(H,24,25)(H,26,27)