(E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-20-13-14(12-19-20)6-7-17(23)21-8-10-22(11-9-21)26(24,25)16-5-3-2-4-15(16)18/h2-7,12-13H,8-11H2,1H3/b7-6+