N-(1-phenylbutan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-phenylbutan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-benzylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-phenylbutan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-phenylbutan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-benzylpropyl)piazthiole-4-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H17N3O2S2/c1-2-13(11-12-7-4-3-5-8-12)19-23(20,21)15-10-6-9-14-16(15)18-22-17-14/h3-10,13,19H,2,11H2,1H3