N-(3-chloranyl-4-methoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)piazthiole-4-sulfonamide Formula: C13H10ClN3O3S2 MolecularWeight: 355.8198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H10ClN3O3S2/c1-20-11-6-5-8(7-9(11)14)17-22(18,19)12-4-2-3-10-13(12)16-21-15-10/h2-7,17H,1H3