5-bromanyl-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiophene-2-sulfonamide Formula: C10H8BrN5O2S2 MolecularWeight: 374.23682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C10H8BrN5O2S2/c1-6-12-13-9-4-3-8(14-16(6)9)15-20(17,18)10-5-2-7(11)19-10/h2-5H,1H3,(H,14,15)