N-[2-(4-chlorophenyl)sulfanylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]piazthiole-4-sulfonamide Formula: C18H12ClN3O2S3 MolecularWeight: 433.95478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S3/c19-12-8-10-13(11-9-12)25-16-6-2-1-4-14(16)22-27(23,24)17-7-3-5-15-18(17)21-26-20-15/h1-11,22H