3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazol-2-yl]-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enylimidazol-2-yl]benzenesulfonamide Traditional Name: N-[1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazol-2-yl]-3-bromo-benzenesulfonamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18BrN3O4S/c1-2-8-24-13-17(14-6-7-18-19(11-14)28-10-9-27-18)22-20(24)23-29(25,26)16-5-3-4-15(21)12-16/h2-7,11-13H,1,8-10H2,(H,22,23)