N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-5-methyl-thiophene-2-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC

InChI

InChI=1S/C18H16N4O3S2/c1-12-6-9-18(26-12)27(23,24)21-14-5-3-4-13(10-14)15-11-22-16(19-15)7-8-17(20-22)25-2/h3-11,21H,1-2H3