2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15FN2O3S2 MolecularWeight: 378.441003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O3S2/c1-11(25(22,23)13-9-7-12(18)8-10-13)16(21)19-17-20(2)14-5-3-4-6-15(14)24-17/h3-11H,1-2H3