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

Systemtic Name: 4-methyl-N-[5-(4-methyl-3-nitro-phenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-methyl-3-nitro-phenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methyl-3-nitrophenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methyl-3-nitrophenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-methyl-3-nitro-phenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O5S/c1-16-5-9-20(10-6-16)35(32,33)28-23-24(34-15-18-4-3-11-25-13-18)27-21(14-26-23)19-8-7-17(2)22(12-19)29(30)31/h3-14H,15H2,1-2H3,(H,26,28)