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

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-5-chloro-thiophene-2-sulfonamide Formula: C8H7BrClN3O2S2 MolecularWeight: 356.64708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C8H7BrClN3O2S2/c1-13-4-5(9)8(11-13)12-17(14,15)7-3-2-6(10)16-7/h2-4H,1H3,(H,11,12)