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

Systemtic Name: 3-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]-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 3-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]-3-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(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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