2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H14FN3O3S2 MolecularWeight: 379.429063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S2/c1-10-19-14-7-4-12(8-15(14)24-10)20-16(21)9-18-25(22,23)13-5-2-11(17)3-6-13/h2-8,18H,9H2,1H3,(H,20,21)