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

Systemtic Name: 4-[6-[4-chloranyl-3,5-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-[4-chloro-3,5-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-[4-chloro-3,5-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-[4-chloro-3,5-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-[4-chloro-3,5-bis(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1Cl)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

Isomeric SMILES

CN(C)C1=CC(=CC(=C1Cl)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

InChI=1S/C23H24ClN3O4S/c1-26(2)19-9-15(10-20(23(19)24)27(3)4)18-12-22-21(30-13-31-22)11-17(18)14-5-7-16(8-6-14)32(25,28)29/h5-12H,13H2,1-4H3,(H2,25,28,29)