N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O4S/c1-25-21(27)13-12-20(24-25)16-4-8-18(9-5-16)23-22(28)17-6-10-19(11-7-17)31(29,30)26-14-2-3-15-26/h4-13H,2-3,14-15H2,1H3,(H,23,28)