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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]piazthiole-4-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O3S2/c1-10(11-5-3-6-12(9-11)21-2)18-23(19,20)14-8-4-7-13-15(14)17-22-16-13/h3-10,18H,1-2H3