1-(2-nitrophenyl)-N-(3-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(3-benzyloxyphenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(3-benzoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c23-22(24)20-12-5-4-9-17(20)15-28(25,26)21-18-10-6-11-19(13-18)27-14-16-7-2-1-3-8-16/h1-13,21H,14-15H2