4-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-allyl-4-(4-chlorophenyl)-5-methyl-imidazol-2-yl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enylimidazol-2-yl]benzenesulfonamide Traditional Name: N-[1-allyl-4-(4-chlorophenyl)-5-methyl-imidazol-2-yl]-4-bromo-benzenesulfonamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC=C)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(N1CC=C)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3O2S/c1-3-12-24-13(2)18(14-4-8-16(21)9-5-14)22-19(24)23-27(25,26)17-10-6-15(20)7-11-17/h3-11H,1,12H2,2H3,(H,22,23)