N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-13-10-17(24(25)26)11-19(14(13)2)30(27,28)23-16-5-7-18(8-6-16)29-20-15(12-21)4-3-9-22-20/h3-11,23H,1-2H3