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

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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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)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21ClN4O4S/c1-27-16-5-4-13(19)10-17(16)28(25,26)23-8-6-22(7-9-23)18(24)15-11-14(20-21-15)12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H,20,21)