1-ethanoyl-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(6-methylsulfonyl-3-pyridazinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(6-mesylpyridazin-3-yl)phenyl]indoline-5-sulfonamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H20N4O5S2/c1-14(26)25-11-10-16-13-18(6-8-20(16)25)32(29,30)24-17-5-3-4-15(12-17)19-7-9-21(23-22-19)31(2,27)28/h3-9,12-13,24H,10-11H2,1-2H3