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

Systemtic Name: (1-methylpyrazol-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylpyrazol-4-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (1-methyl-4-pyrazolyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylpyrazol-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylpyrazol-4-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-19-14-16(13-18-19)17(22)20-8-10-21(11-9-20)25(23,24)12-7-15-5-3-2-4-6-15/h2-7,12-14H,8-11H2,1H3/b12-7+