N-[4-[butyl(methyl)sulfamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H22N4O4S/c1-4-5-12-20(2)26(24,25)14-8-6-13(7-9-14)18-17(23)15-10-11-16(22)21(3)19-15/h6-11H,4-5,12H2,1-3H3,(H,18,23)