(2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-12(27-16-8-6-15(7-9-16)21(25)26)17(22)19-11-10-18-13-2-4-14(5-3-13)20(23)24/h2-9,12,18H,10-11H2,1H3,(H,19,22)/t12-/m1/s1