N-(2-bromanyl-4-nitro-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN4O3S/c1-10-17(21-15-5-3-2-4-14(15)19-10)26-9-16(23)20-13-7-6-11(22(24)25)8-12(13)18/h2-8H,9H2,1H3,(H,20,23)