N-(2-propoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O3S2/c1-2-10-21-13-8-4-3-6-11(13)18-23(19,20)14-9-5-7-12-15(14)17-22-16-12/h3-9,18H,2,10H2,1H3