N-(4-chloranyl-2-nitro-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-12(13-4-7-15(8-5-13)28(3,26)27)21(2)11-18(23)20-16-9-6-14(19)10-17(16)22(24)25/h4-10,12H,11H2,1-3H3,(H,20,23)