N-[4-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-[amino(pyrazin-2-yl)methylene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(E)-[amino(2-pyrazinyl)methylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(E)-[amino(pyrazin-2-yl)methylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-[amino(pyrazin-2-yl)methylene]amino]sulfonylphenyl]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(C2=NC=CN=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=NC=CN=C2)/N

InChI

InChI=1S/C13H13N5O3S/c1-9(19)17-10-2-4-11(5-3-10)22(20,21)18-13(14)12-8-15-6-7-16-12/h2-8H,1H3,(H2,14,18)(H,17,19)