3-chloranyl-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methoxy]-5-methyl-pyrazin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methoxy]-5-methyl-pyrazin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methoxy]-5-methyl-pyrazin-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methoxy]-5-methyl-2-pyrazinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methoxy]-5-methylpyrazin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methoxy]-5-methyl-pyrazin-2-yl]-2-methyl-benzenesulfonamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=C(N(N=C2C)C3=CC=CC=C3)C)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=C(N(N=C2C)C3=CC=CC=C3)C)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C24H24ClN5O3S/c1-15-13-26-23(29-34(31,32)22-12-8-11-21(25)16(22)2)24(27-15)33-14-20-17(3)28-30(18(20)4)19-9-6-5-7-10-19/h5-13H,14H2,1-4H3,(H,26,29)