ethyl (3R)-3-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(3-nitrophenyl)propionic acid ethyl ester Formula: C18H19ClN2O7S MolecularWeight: 442.87066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O7S/c1-3-28-18(22)11-16(12-5-4-6-13(9-12)21(23)24)20-29(25,26)14-7-8-15(19)17(10-14)27-2/h4-10,16,20H,3,11H2,1-2H3/t16-/m1/s1