N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methylsulfonyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methylsulfonyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methylsulfonyl-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methylsulfonyl-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methylsulfonyl-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-mesyl-3-nitro-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5S/c1-10(12-5-3-4-6-13(12)17)18-16(20)11-7-8-15(25(2,23)24)14(9-11)19(21)22/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1