5-bromanyl-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]thiophene-2-sulfonamide Formula: C11H13BrClN3O2S2 MolecularWeight: 398.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H13BrClN3O2S2/c1-8-9(13)7-16(15-8)6-2-5-14-20(17,18)11-4-3-10(12)19-11/h3-4,7,14H,2,5-6H2,1H3