N-[4-[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(4-chloro-2-nitrophenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(4-chloro-2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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