N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14ClN3O3S2/c1-19(9-10-22-12-7-5-11(16)6-8-12)24(20,21)14-4-2-3-13-15(14)18-23-17-13/h2-8H,9-10H2,1H3