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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C17H13ClFN3O3S2 MolecularWeight: 425.884823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFN3O3S2/c1-22-8-9-26-17(22)20-16(23)11-2-7-14(18)15(10-11)27(24,25)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3