N-[4-[[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H18N4O4S/c1-13(24)20-15-6-8-17(9-7-15)28(26,27)22-16-5-3-4-14(12-16)18-10-11-19(25)23(2)21-18/h3-12,22H,1-2H3,(H,20,24)