1-(3-nitrophenyl)ethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: 1-(3-nitrophenyl)ethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: 1-(3-nitrophenyl)ethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid 1-(3-nitrophenyl)ethyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OC(C)C1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O7S/c1-12(19(24)29-13(2)15-5-4-6-17(11-15)22(25)26)21-30(27,28)18-9-7-16(8-10-18)20-14(3)23/h4-13,21H,1-3H3,(H,20,23)/t12-,13?/m0/s1