N-[(2,4-dichlorophenyl)methyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

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