[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(3-acetylanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C23H19N4O3S- MolecularWeight: 431.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H19N4O3S/c1-15-7-5-10-19(13-15)31(29,30)27-23-22(25-20-11-3-4-12-21(20)26-23)24-18-9-6-8-17(14-18)16(2)28/h3-14H,1-2H3,(H-,24,25,26,27)/q-1