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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)piazthiole-4-sulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N3O2S2/c1-12-5-7-13(8-6-12)11-20(14-9-10-14)24(21,22)16-4-2-3-15-17(16)19-23-18-15/h2-8,14H,9-11H2,1H3