2-[3-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-oxidanylidene-pyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-oxidanylidene-pyridazin-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(butylsulfonylamino)indan-5-yl]-6-oxo-pyridazin-1-yl]acetic acid CAS Name: 2-[3-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-oxo-1-pyridazinyl]acetic acid IUPAC Name: 2-[3-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-oxopyridazin-1-yl]acetic acid Traditional Name: 2-[3-[2-(butylsulfonylamino)indan-5-yl]-6-keto-pyridazin-1-yl]acetic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)O

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)O

InChI

InChI=1S/C19H23N3O5S/c1-2-3-8-28(26,27)21-16-10-13-4-5-14(9-15(13)11-16)17-6-7-18(23)22(20-17)12-19(24)25/h4-7,9,16,21H,2-3,8,10-12H2,1H3,(H,24,25)