2-bromanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4,5-dimethoxy-benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C

InChI

InChI=1S/C20H22BrN3O4S/c1-12-6-8-15(9-7-12)24-14(3)20(13(2)22-24)23-29(25,26)19-11-18(28-5)17(27-4)10-16(19)21/h6-11,23H,1-5H3