4-[[6-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyridazin-3-yl]amino]benzamide

Systemtic Name: 4-[[6-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyridazin-3-yl]amino]benzamide Openeye Name: 4-[[6-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-3-yl]amino]benzamide CAS Name: 4-[[6-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-pyridazinyl]amino]benzamide IUPAC Name: 4-[[6-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyridazin-3-yl]amino]benzamide Traditional Name: 4-[[6-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-3-yl]amino]benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N5O4S/c1-15-2-3-17(14-20(15)32(29,30)27-10-12-31-13-11-27)19-8-9-21(26-25-19)24-18-6-4-16(5-7-18)22(23)28/h2-9,14H,10-13H2,1H3,(H2,23,28)(H,24,26)