4-methyl-N-[(4-nitro-3-propan-2-yloxy-phenyl)methyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-nitro-3-propan-2-yloxy-phenyl)methyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[(3-isopropoxy-4-nitro-phenyl)methyl]-4-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-nitro-3-propan-2-yloxyphenyl)methyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-nitro-3-propan-2-yloxyphenyl)methyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-(3-isopropoxy-4-nitro-benzyl)-4-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)[N+](=O)[O-])OC(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)[N+](=O)[O-])OC(C)C)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O5S/c1-16(2)30-21-14-18(9-12-20(21)25(26)27)15-24(22-6-4-5-13-23-22)31(28,29)19-10-7-17(3)8-11-19/h4-14,16H,15H2,1-3H3