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

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-allyl-4-(4-chlorophenyl)imidazol-2-yl]-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]benzenesulfonamide Traditional Name: N-[1-allyl-4-(4-chlorophenyl)imidazol-2-yl]-3-bromo-benzenesulfonamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O2S/c1-2-10-23-12-17(13-6-8-15(20)9-7-13)21-18(23)22-26(24,25)16-5-3-4-14(19)11-16/h2-9,11-12H,1,10H2,(H,21,22)