(3-phenyl-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N4O3S2/c23-18(16-13-15(19-20-16)14-5-2-1-3-6-14)21-8-10-22(11-9-21)27(24,25)17-7-4-12-26-17/h1-7,12-13H,8-11H2,(H,19,20)