N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H17Cl2N3O5S/c1-21(9-11-7-12(22(24)25)3-5-14(11)18)10-17(23)20-16-8-13(28(2,26)27)4-6-15(16)19/h3-8H,9-10H2,1-2H3,(H,20,23)