(3-azanylpyrazin-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3S/c18-16-15(19-7-8-20-16)17(23)21-9-11-22(12-10-21)26(24,25)13-6-14-4-2-1-3-5-14/h1-8,13H,9-12H2,(H2,18,20)/b13-6+