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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C14H11BrClN3O2S2/c1-19-8-11(15)14(17-19)9-3-2-4-10(7-9)18-23(20,21)13-6-5-12(16)22-13/h2-8,18H,1H3