4-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(2-chloro-6-fluoro-phenyl)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(2-chloro-6-fluorophenyl)acetyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(2-chloro-6-fluoro-phenyl)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C18H20ClFN4O4S MolecularWeight: 442.892203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H20ClFN4O4S/c1-22-11-12(9-16(22)18(21)26)29(27,28)24-7-5-23(6-8-24)17(25)10-13-14(19)3-2-4-15(13)20/h2-4,9,11H,5-8,10H2,1H3,(H2,21,26)