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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c1-15(27)16-11-13-17(14-12-16)23-21-22(25-20-10-6-5-9-19(20)24-21)26-30(28,29)18-7-3-2-4-8-18/h2-14H,1H3,(H,23,24)(H,25,26)