2,4,6-trimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C23H24N6O2S/c1-15-13-16(2)23(17(3)14-15)32(30,31)28-20-7-5-19(6-8-20)24-21-9-10-22(26-25-21)29-12-11-18(4)27-29/h5-14,28H,1-4H3,(H,24,25)