(E)-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-3-pyrazin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-3-pyrazin-2-yl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyrazin-2-yl-prop-2-enamide CAS Name: (E)-N-hydroxy-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-(2-pyrazinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyrazin-2-ylprop-2-enamide Traditional Name: (E)-N-hydroxy-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-pyrazin-2-yl-acrylamide Formula: C20H18N4O5S MolecularWeight: 426.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C(=O)C=CC3=NC=CN=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C(=O)/C=C/C3=NC=CN=C3)O

InChI

InChI=1S/C20H18N4O5S/c1-29-18-6-8-19(9-7-18)30(27,28)23-15-3-2-4-17(13-15)24(26)20(25)10-5-16-14-21-11-12-22-16/h2-14,23,26H,1H3/b10-5+