N-(3-chloranyl-4-methyl-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-[(3-nitrophenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-(3-nitrobenzyl)quinoxalin-2-yl]thio]acetamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-15-9-10-17(13-19(15)25)26-23(30)14-33-24-22(27-20-7-2-3-8-21(20)28-24)12-16-5-4-6-18(11-16)29(31)32/h2-11,13H,12,14H2,1H3,(H,26,30)