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

Systemtic Name: N-[2-[3,4-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[3,4-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[3,4-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[3,4-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[3,4-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-25(2)19-12-10-16(14-20(19)26(3)4)23-29-21-13-11-17(15-22(21)30-23)24-31(27,28)18-8-6-5-7-9-18/h5-15,23-24H,1-4H3