7-methyl-N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 7-methyl-N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 7-methyl-N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 7-methyl-N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 7-methyl-N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 7-methyl-N-(3-phenylpropyl)piazthiole-4-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCCCC3=CC=CC=C3

InChI

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