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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6S/c1-25-13-6-7-14(15(8-13)19(21)22)18-16(20)10-26(23,24)9-11-2-4-12(17)5-3-11/h2-8H,9-10H2,1H3,(H,18,20)