4-[6-(phenylmethyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(phenylmethyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-(6-benzyl-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 4-[6-(phenylmethyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-(6-benzyl-1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 4-(6-benzyl-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17NO4S/c21-26(22,23)17-8-6-15(7-9-17)18-12-20-19(24-13-25-20)11-16(18)10-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2,(H2,21,22,23)