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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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