2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-2-methylphenyl)sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4S/c1-10-3-4-11(17)7-15(10)24-9-16(20)18-13-6-5-12(23-2)8-14(13)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)