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N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide

N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide

Systemtic Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide
Openeye Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide
CAS Name:N-(4,6-dimethyl-2-pyrimidinyl)-4-[[6-(4-phenylphenyl)-3-pyridazinyl]amino]benzenesulfonamide
IUPAC Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide
Traditional Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[6-(4-phenylphenyl)pyridazin-3-yl]amino]benzenesulfonamide
Formula: C28H24N6O2S
MolecularWeight: 508.59416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H24N6O2S/c1-19-18-20(2)30-28(29-19)34-37(35,36)25-14-12-24(13-15-25)31-27-17-16-26(32-33-27)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-18H,1-2H3,(H,31,33)(H,29,30,34)


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