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

Systemtic Name: methyl 4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]benzoate Openeye Name: methyl 4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]benzoate CAS Name: 4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]-3-pyridazinyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]benzoate Traditional Name: 4-[[6-[4-methyl-3-(methylsulfamoyl)phenyl]pyridazin-3-yl]amino]benzoic acid methyl ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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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)OC)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-13-4-5-15(12-18(13)29(26,27)21-2)17-10-11-19(24-23-17)22-16-8-6-14(7-9-16)20(25)28-3/h4-12,21H,1-3H3,(H,22,24)