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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-13-4-6-14(7-5-13)11-23-12-16(20)19(21-23)22-28(24,25)18-10-15(26-2)8-9-17(18)27-3/h4-10,12H,11H2,1-3H3,(H,21,22)