4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: 4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 4-(6-phenyl-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4S/c20-25(21,22)15-8-6-14(7-9-15)17-11-19-18(23-12-24-19)10-16(17)13-4-2-1-3-5-13/h1-11H,12H2,(H2,20,21,22)