N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-27(25,26)14-6-7-15(16(10-14)21(23)24)20-11-17(22)19-9-8-12-2-4-13(18)5-3-12/h2-7,10,20H,8-9,11H2,1H3,(H,19,22)