2-[1-(3-chloranyl-2-methyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(3-chloro-2-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3-chloro-2-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c1-16-18(25)10-7-13-22(16)33(31,32)28-20-12-6-5-11-19(20)27-24(30)21(28)14-23(29)26-15-17-8-3-2-4-9-17/h2-13,21H,14-15H2,1H3,(H,26,29)(H,27,30)