N-(2-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-oxo-1-(p-tolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-keto-1-tosyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15-10-12-16(13-11-15)32(30,31)27-20-9-5-4-8-19(20)26-23(29)21(27)14-22(28)25-18-7-3-2-6-17(18)24/h2-13,21H,14H2,1H3,(H,25,28)(H,26,29)