N-[2,6-di(propan-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2,6-diisopropylphenyl)piazthiole-4-sulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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