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

Systemtic Name: (3R)-3-[(4-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(4-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[(4-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(4-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propionate Formula: C16H15N2O7S- MolecularWeight: 379.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7S/c1-25-13-5-7-14(8-6-13)26(23,24)17-15(10-16(19)20)11-3-2-4-12(9-11)18(21)22/h2-9,15,17H,10H2,1H3,(H,19,20)/p-1/t15-/m1/s1