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

Systemtic Name: N-(4-butan-2-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-sec-butylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-butan-2-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-butan-2-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-sec-butylphenyl)piazthiole-4-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S2/c1-3-11(2)12-7-9-13(10-8-12)19-23(20,21)15-6-4-5-14-16(15)18-22-17-14/h4-11,19H,3H2,1-2H3