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

Systemtic Name: N-[1-(4-propylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(4-propylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-propylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-propylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-propylphenyl)ethyl]piazthiole-4-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H19N3O2S2/c1-3-5-13-8-10-14(11-9-13)12(2)20-24(21,22)16-7-4-6-15-17(16)19-23-18-15/h4,6-12,20H,3,5H2,1-2H3