2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)C(=O)O2

InChI

InChI=1S/C20H18N4O5S/c21-30(27,28)14-7-5-13(6-8-14)9-10-22-18(25)12-24-19-15-3-1-2-4-17(15)29-20(26)16(19)11-23-24/h1-8,11H,9-10,12H2,(H,22,25)(H2,21,27,28)