N-[1-(4-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(p-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(p-tolyl)ethyl]piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O2S2/c1-10-6-8-12(9-7-10)11(2)18-22(19,20)14-5-3-4-13-15(14)17-21-16-13/h3-9,11,18H,1-2H3