5-chloranyl-N-[3-(3-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(3-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-chloro-N-[3-(3-methyl-1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C13H14ClN5O2S2 MolecularWeight: 371.86556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCCNS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=NN(C=C1)CCCNS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H14ClN5O2S2/c1-9-5-8-19(16-9)7-2-6-15-23(20,21)13-10(14)3-4-11-12(13)18-22-17-11/h3-5,8,15H,2,6-7H2,1H3