N-[1-(3,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: 1-(3,4-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=CC(=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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