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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1-methyl-pyridazine-3-carboxamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O5S/c1-27-22(29)12-10-18(25-27)23(30)24-16-9-11-19(28-13-5-6-14-28)21(15-16)34(31,32)26-17-7-3-4-8-20(17)33-2/h3-4,7-12,15,26H,5-6,13-14H2,1-2H3,(H,24,30)