(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-nosyl-propionamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6S/c1-10(16(20)18-14-9-11(17)3-8-15(14)25-2)26(23,24)13-6-4-12(5-7-13)19(21)22/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1