N-[2-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[3,4,5-tris(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[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)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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