N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C17H14ClFN2O3S2 MolecularWeight: 412.886063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F)S2)C)Cl

InChI

InChI=1S/C17H14ClFN2O3S2/c1-10-13(18)7-8-14-16(10)21(2)17(25-14)20-15(22)9-26(23,24)12-5-3-11(19)4-6-12/h3-8H,9H2,1-2H3