N-[4-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]propionamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C20H21N5O4S/c1-2-19(26)23-16-3-5-17(6-4-16)30(28,29)22-13-14-25-20(27)8-7-18(24-25)15-9-11-21-12-10-15/h3-12,22H,2,13-14H2,1H3,(H,23,26)