[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(NN=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(NN=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c19-15-6-7-16(27-15)28(25,26)23-10-8-22(9-11-23)18(24)14-12-20-21-17(14)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,20,21)