N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl)C)C)OC

InChI

InChI=1S/C20H22ClN3O3S/c1-12-10-18(27-5)13(2)14(3)20(12)28(25,26)23-19-11-17(22-24(19)4)15-6-8-16(21)9-7-15/h6-11,23H,1-5H3