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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H17N3O2S2/c1-12(10-11-13-6-3-2-4-7-13)19-23(20,21)15-9-5-8-14-16(15)18-22-17-14/h2-9,12,19H,10-11H2,1H3