N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopropyl-N-p-anisyl-piazthiole-4-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N3O3S2/c1-23-14-9-5-12(6-10-14)11-20(13-7-8-13)25(21,22)16-4-2-3-15-17(16)19-24-18-15/h2-6,9-10,13H,7-8,11H2,1H3