5-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]thiophene-2-sulfonamide Formula: C14H13BrN4O2S2 MolecularWeight: 413.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C14H13BrN4O2S2/c1-9-8-10(2)19(17-9)14-11(4-3-7-16-14)18-23(20,21)13-6-5-12(15)22-13/h3-8,18H,1-2H3