1-(3-chlorophenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine Formula: C18H19ClN4O2S2 MolecularWeight: 422.95206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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