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

Systemtic Name: 5-bromanyl-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide Formula: C14H11BrClN3O2S2 MolecularWeight: 432.74304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)CN3C=C(C=N3)Cl

InChI

InChI=1S/C14H11BrClN3O2S2/c15-13-4-5-14(22-13)23(20,21)18-12-3-1-2-10(6-12)8-19-9-11(16)7-17-19/h1-7,9,18H,8H2