N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-piperonyl-benzenesulfonamide Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrNO5S/c20-15-4-6-17(7-5-15)27(22,23)21(12-16-2-1-9-24-16)11-14-3-8-18-19(10-14)26-13-25-18/h1-10H,11-13H2