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

Systemtic Name: 4-methyl-N-[5-[4-[(E)-2-nitroethenyl]phenyl]-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-[4-[(E)-2-nitrovinyl]phenyl]-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[4-[(E)-2-nitroethenyl]phenyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-[4-[(E)-2-nitroethenyl]phenyl]-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-[4-[(E)-2-nitrovinyl]phenyl]-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C25H21N5O5S MolecularWeight: 503.52974

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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=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=C/[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O5S/c1-18-4-10-22(11-5-18)36(33,34)29-24-25(35-17-20-3-2-13-26-15-20)28-23(16-27-24)21-8-6-19(7-9-21)12-14-30(31)32/h2-16H,17H2,1H3,(H,27,29)/b14-12+