(3S)-3-(2-azanyl-5-nitro-phenyl)sulfanyl-1,3-diphenyl-propan-1-one

Systemtic Name: (3S)-3-(2-azanyl-5-nitro-phenyl)sulfanyl-1,3-diphenyl-propan-1-one Openeye Name: (3S)-3-(2-amino-5-nitro-phenyl)sulfanyl-1,3-diphenyl-propan-1-one CAS Name: (3S)-3-[(2-amino-5-nitrophenyl)thio]-1,3-diphenyl-1-propanone IUPAC Name: (3S)-3-(2-amino-5-nitrophenyl)sulfanyl-1,3-diphenylpropan-1-one Traditional Name: (3S)-3-[(2-amino-5-nitro-phenyl)thio]-1,3-diphenyl-propan-1-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)SC3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)SC3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H18N2O3S/c22-18-12-11-17(23(25)26)13-21(18)27-20(16-9-5-2-6-10-16)14-19(24)15-7-3-1-4-8-15/h1-13,20H,14,22H2/t20-/m0/s1