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

Systemtic Name: 4-[6-[4-chloranyl-3-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-[4-chloro-3-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-[4-chloro-3-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-[4-chloro-3-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-[4-chloro-3-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-24(2)19-9-14(5-8-18(19)22)17-11-21-20(27-12-28-21)10-16(17)13-3-6-15(7-4-13)29(23,25)26/h3-11H,12H2,1-2H3,(H2,23,25,26)