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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]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=CC=C(S3)C4=NNC(=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C4=NNC(=C4)C

InChI

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