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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]piazthiole-4-sulfonamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S2/c15-10-4-6-11(7-5-10)21-9-8-16-23(19,20)13-3-1-2-12-14(13)18-22-17-12/h1-7,16H,8-9H2