4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

Isomeric SMILES

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

InChI=1S/C25H30N4O4S/c1-27(2)21-11-17(12-22(28(3)4)25(21)29(5)6)20-14-24-23(32-15-33-24)13-19(20)16-7-9-18(10-8-16)34(26,30)31/h7-14H,15H2,1-6H3,(H2,26,30,31)