(5-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: (5-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(4-methylphenyl)sulfonylcarbamate Openeye Name: (5-fluoro-1,2,3-benzothiadiazol-7-yl) N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid (5-fluoro-1,2,3-benzothiadiazol-7-yl) ester IUPAC Name: (5-fluoro-1,2,3-benzothiadiazol-7-yl) N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid (5-fluoro-1,2,3-benzothiadiazol-7-yl) ester Formula: C14H10FN3O4S2 MolecularWeight: 367.375303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=CC(=C2)F)N=NS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=CC(=C2)F)N=NS3

InChI

InChI=1S/C14H10FN3O4S2/c1-8-2-4-10(5-3-8)24(20,21)17-14(19)22-12-7-9(15)6-11-13(12)23-18-16-11/h2-7H,1H3,(H,17,19)