N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)piazthiole-4-sulfonamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H12ClN3O3S2/c1-8-6-11(12(21-2)7-9(8)15)18-23(19,20)13-5-3-4-10-14(13)17-22-16-10/h3-7,18H,1-2H3