(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[3-(methylthio)anilino]propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19N3O4S/c1-11(18-12-5-4-6-14(9-12)25-3)17(21)19-15-8-7-13(20(22)23)10-16(15)24-2/h4-11,18H,1-3H3,(H,19,21)/t11-/m1/s1