(3,4-dimethylphenyl)sulfonyl-[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]azanide

Systemtic Name: (3,4-dimethylphenyl)sulfonyl-[3-[(3-ethanoylphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide CAS Name: [3-(3-acetylanilino)-2-quinoxalinyl]-(3,4-dimethylphenyl)sulfonylazanide IUPAC Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonylazanide Traditional Name: [3-(3-acetylanilino)quinoxalin-2-yl]-(3,4-dimethylphenyl)sulfonyl-azanide Formula: C24H21N4O3S- MolecularWeight: 445.51354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N4O3S/c1-15-11-12-20(13-16(15)2)32(30,31)28-24-23(26-21-9-4-5-10-22(21)27-24)25-19-8-6-7-18(14-19)17(3)29/h4-14H,1-3H3,(H-,25,26,27,28)/q-1