[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H19ClN4O4S2/c1-28-16-5-4-13(20)11-18(16)30(26,27)24-8-6-23(7-9-24)19(25)15-12-14(21-22-15)17-3-2-10-29-17/h2-5,10-12H,6-9H2,1H3,(H,21,22)