N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9(12-5-3-10(16)7-13(12)17)18-14-6-4-11(24(2,22)23)8-15(14)19(20)21/h3-9,18H,1-2H3/t9-/m1/s1