N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]-3-pyridazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]phenyl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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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)NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-13-4-5-15(12-19(13)29(27,28)21-3)18-10-11-20(25-24-18)23-17-8-6-16(7-9-17)22-14(2)26/h4-12,21H,1-3H3,(H,22,26)(H,23,25)