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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c19-17-7-6-16(14-20-17)18(23)21-9-11-22(12-10-21)26(24,25)13-8-15-4-2-1-3-5-15/h1-8,13-14H,9-12H2/b13-8+