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

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

Isomeric SMILES

CN(C)C1=CC(=CC(=C1Cl)N(C)C)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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