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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(4-sec-butylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-sec-butylphenyl)ethyl]piazthiole-4-sulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-4-12(2)14-8-10-15(11-9-14)13(3)21-25(22,23)17-7-5-6-16-18(17)20-24-19-16/h5-13,21H,4H2,1-3H3