2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H22N6O3S2/c1-12-10-13(2)25(24-12)17-8-9-19(23-22-17)29-11-18(26)21-14(3)15-4-6-16(7-5-15)30(20,27)28/h4-10,14H,11H2,1-3H3,(H,21,26)(H2,20,27,28)