N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN2O4S/c1-11-7-13(4-5-14(11)18)19-17(21)10-25-9-12-3-6-16(24-2)15(8-12)20(22)23/h3-8H,9-10H2,1-2H3,(H,19,21)