N-[5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]-5-methyl-pyridine-2-sulfonamide Formula: C23H23ClN6O4S MolecularWeight: 514.98452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)C)NS(=O)(=O)C4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)C)NS(=O)(=O)C4=NC=C(C=C4)C

InChI

InChI=1S/C23H23ClN6O4S/c1-15-4-7-17(8-5-15)20-21(29-35(31,32)19-9-6-16(2)12-25-19)30(3)28-22(20)33-10-11-34-23-26-13-18(24)14-27-23/h4-9,12-14,29H,10-11H2,1-3H3