4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C21H20ClFN4O3S2 MolecularWeight: 494.989903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20ClFN4O3S2/c1-25-12-13-31-21(25)24-20(28)15-2-7-18(22)19(14-15)32(29,30)27-10-8-26(9-11-27)17-5-3-16(23)4-6-17/h2-7,12-14H,8-11H2,1H3