1-(5-chloranyl-2-methyl-phenyl)-4-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(1-methyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(1-methyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine Formula: C19H21ClN4O2S2 MolecularWeight: 436.97864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C

InChI

InChI=1S/C19H21ClN4O2S2/c1-14-5-6-15(20)12-16(14)23-7-9-24(10-8-23)28(25,26)18-13-22(2)21-19(18)17-4-3-11-27-17/h3-6,11-13H,7-10H2,1-2H3