(3R)-3-(2-aminophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3N

InChI

InChI=1S/C21H18N2O3S/c22-18-8-4-5-9-20(18)27-21(14-19(24)15-6-2-1-3-7-15)16-10-12-17(13-11-16)23(25)26/h1-13,21H,14,22H2/t21-/m1/s1