N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N5O4S/c22-31(28,29)18-6-4-15(5-7-18)21(27)23-17-3-1-2-16(14-17)19-8-9-20(25-24-19)26-10-12-30-13-11-26/h1-9,14H,10-13H2,(H,23,27)(H2,22,28,29)