5-methyl-N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(1-phenylethyl)piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S2/c1-10-8-9-13-14(17-21-16-13)15(10)22(19,20)18-11(2)12-6-4-3-5-7-12/h3-9,11,18H,1-2H3