N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-piazthiole-4-sulfonamide Formula: C12H10ClN3O2S3 MolecularWeight: 359.8747

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H10ClN3O2S3/c1-16(7-8-5-6-11(13)19-8)21(17,18)10-4-2-3-9-12(10)15-20-14-9/h2-6H,7H2,1H3