N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C13H14BrN5O2S2 MolecularWeight: 416.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NN(C=C1Br)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H14BrN5O2S2/c1-9-10(14)8-19(16-9)7-3-6-15-23(20,21)12-5-2-4-11-13(12)18-22-17-11/h2,4-5,8,15H,3,6-7H2,1H3