N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H20BrN3O2S/c1-13-10-14(2)19(15(3)11-13)26(24,25)22-18-8-9-23(21-18)12-16-4-6-17(20)7-5-16/h4-11H,12H2,1-3H3,(H,21,22)