(3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(3-nitrophenyl)propionate Formula: C17H16N3O7S- MolecularWeight: 406.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7S/c1-11(21)18-13-5-7-15(8-6-13)28(26,27)19-16(10-17(22)23)12-3-2-4-14(9-12)20(24)25/h2-9,16,19H,10H2,1H3,(H,18,21)(H,22,23)/p-1/t16-/m1/s1