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

Systemtic Name: 5-bromanyl-N-[3-(4-chloranylpyrazol-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-chloropyrazol-1-yl)propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-chloro-1-pyrazolyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-chloropyrazol-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(4-chloropyrazol-1-yl)propyl]thiophene-2-sulfonamide Formula: C10H11BrClN3O2S2 MolecularWeight: 384.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)S(=O)(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)S(=O)(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C10H11BrClN3O2S2/c11-9-2-3-10(18-9)19(16,17)14-4-1-5-15-7-8(12)6-13-15/h2-3,6-7,14H,1,4-5H2