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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C25H27ClN2O7S MolecularWeight: 535.00908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2C3=CC4=C(C=C3)OCO4)OC)OC)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2C3=CC4=C(C=C3)OCO4)OC)OC)Cl

InChI

InChI=1S/C25H27ClN2O7S/c1-28(2)9-10-33-21-12-17(6-7-19(21)26)27-36(29,30)25-14-23(32-4)22(31-3)13-18(25)16-5-8-20-24(11-16)35-15-34-20/h5-8,11-14,27H,9-10,15H2,1-4H3