(4-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(phenylsulfonyl)carbamate

Systemtic Name: (4-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(phenylsulfonyl)carbamate Openeye Name: (4-fluoro-1,2,3-benzothiadiazol-7-yl) N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid (4-fluoro-1,2,3-benzothiadiazol-7-yl) ester IUPAC Name: (4-fluoro-1,2,3-benzothiadiazol-7-yl) N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid (4-fluoro-1,2,3-benzothiadiazol-7-yl) ester Formula: C13H8FN3O4S2 MolecularWeight: 353.348723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=C(C=C2)F)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=C(C=C2)F)N=NS3

InChI

InChI=1S/C13H8FN3O4S2/c14-9-6-7-10(12-11(9)15-17-22-12)21-13(18)16-23(19,20)8-4-2-1-3-5-8/h1-7H,(H,16,18)