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

Systemtic Name: N-(1-phenylpropan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-phenylpropan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-phenylpropan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c1-11(10-12-6-3-2-4-7-12)18-22(19,20)14-9-5-8-13-15(14)17-21-16-13/h2-9,11,18H,10H2,1H3