N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O5S/c1-3-12-26-20(27)11-9-17(24-26)21(28)23-16-8-10-18(31-2)19(13-16)32(29,30)25-15-6-4-14(22)5-7-15/h4-11,13,25H,3,12H2,1-2H3,(H,23,28)