2-[[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[1-(2-morpholinoethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[1-[2-(4-morpholinyl)ethyl]-4-pyrazolyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[1-(2-morpholinoethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C=N2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1COCCN1CCN2C=C(C=N2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H24N4O5S/c27-22(28)20-6-1-2-7-21(20)24-32(29,30)19-5-3-4-17(14-19)18-15-23-26(16-18)9-8-25-10-12-31-13-11-25/h1-7,14-16,24H,8-13H2,(H,27,28)