4-methyl-N-[5-(3-nitrophenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(3-nitrophenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(3-nitrophenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(3-nitrophenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(3-nitrophenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(3-nitrophenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C23H19N5O5S MolecularWeight: 477.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5S/c1-16-7-9-20(10-8-16)34(31,32)27-22-23(33-15-17-4-3-11-24-13-17)26-21(14-25-22)18-5-2-6-19(12-18)28(29)30/h2-14H,15H2,1H3,(H,25,27)