2-(4-chlorophenyl)sulfonyl-N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H16ClFN2O3S2 MolecularWeight: 426.912643

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H16ClFN2O3S2/c1-2-10-22-17-14(20)4-3-5-15(17)26-18(22)21-16(23)11-27(24,25)13-8-6-12(19)7-9-13/h3-9H,2,10-11H2,1H3