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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-3-14-25-20(26)13-12-19(23-25)21(27)22-16-8-7-11-18(15-16)30(28,29)24(2)17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3,(H,22,27)