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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O5S/c1-12-3-8-15(21(23)24)9-16(12)19-17(22)11-20(27(2,25)26)10-13-4-6-14(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,22)