1-(3-chlorophenyl)-4-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-[(1-methyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(1-methyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine Formula: C18H19ClN4O2S2 MolecularWeight: 422.95206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H19ClN4O2S2/c1-21-13-17(18(20-21)16-6-3-11-26-16)27(24,25)23-9-7-22(8-10-23)15-5-2-4-14(19)12-15/h2-6,11-13H,7-10H2,1H3