N-(2-methoxy-4-nitro-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-1-phenyl-methanesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O5S/c1-21-14-9-12(16(17)18)7-8-13(14)15-22(19,20)10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3