2-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O5S/c1-14-8-9-17(22(23)24)12-19(14)28(25,26)21-15-6-4-7-18(11-15)27-13-16-5-2-3-10-20-16/h2-12,21H,13H2,1H3