3-(4-chlorophenyl)sulfonyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H14ClFN2O3S2 MolecularWeight: 412.886063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClFN2O3S2/c1-21-14-7-4-12(19)10-15(14)25-17(21)20-16(22)8-9-26(23,24)13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3