1-(2-nitrophenyl)-N-(3-phenylmethoxypyridin-2-yl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxypyridin-2-yl)methanesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxy-2-pyridinyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-(3-phenylmethoxypyridin-2-yl)methanesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c23-22(24)17-10-5-4-9-16(17)14-28(25,26)21-19-18(11-6-12-20-19)27-13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,20,21)