(2R)-2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)thio]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-bromophenyl)thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O4S/c1-10(24-13-6-3-11(17)4-7-13)16(20)18-14-8-5-12(19(21)22)9-15(14)23-2/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1