(2R)-1-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methylamino]-3-[(4-nitrophenyl)thio]-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-[(4-chlorobenzyl)amino]-3-[(4-nitrophenyl)thio]propan-2-ol Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(CSC2=CC=C(C=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC[C@H](CSC2=CC=C(C=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-13-3-1-12(2-4-13)9-18-10-15(20)11-23-16-7-5-14(6-8-16)19(21)22/h1-8,15,18,20H,9-11H2/t15-/m1/s1