ethyl (3R)-3-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: ethyl (3R)-3-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-(3-nitrophenyl)propionic acid ethyl ester Formula: C17H16ClN3O8S MolecularWeight: 457.84224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O8S/c1-2-29-17(22)10-15(11-4-3-5-12(8-11)20(23)24)19-30(27,28)16-9-13(21(25)26)6-7-14(16)18/h3-9,15,19H,2,10H2,1H3/t15-/m1/s1