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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-piazthiole-4-sulfonamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H12ClN3O2S2/c1-18(9-10-5-2-3-6-11(10)15)22(19,20)13-8-4-7-12-14(13)17-21-16-12/h2-8H,9H2,1H3