N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1H-pyridazine-3-carboxamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)N4CCCC4

InChI

InChI=1S/C22H23N5O5S/c1-32-19-7-3-2-6-16(19)26-33(30,31)20-14-15(8-10-18(20)27-12-4-5-13-27)23-22(29)17-9-11-21(28)25-24-17/h2-3,6-11,14,26H,4-5,12-13H2,1H3,(H,23,29)(H,25,28)