N-(2,3-dimethylphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O4S/c1-16-9-8-13-19(17(16)2)25-23(28)15-22-24(29)26-20-12-6-7-14-21(20)27(22)32(30,31)18-10-4-3-5-11-18/h3-14,22H,15H2,1-2H3,(H,25,28)(H,26,29)