N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C19H15Cl2N3O5S MolecularWeight: 468.3105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl2N3O5S/c20-15-8-7-13(10-16(15)21)11-29-18-6-3-9-22-19(18)23-30(27,28)12-14-4-1-2-5-17(14)24(25)26/h1-10H,11-12H2,(H,22,23)