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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-11-8-14(19(21)22)6-7-15(11)18-16(20)10-25(23,24)9-12-2-4-13(17)5-3-12/h2-8H,9-10H2,1H3,(H,18,20)