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

Systemtic Name: N-[2-[3-chloranyl-4-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[3-chloro-4-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[3-chloro-4-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[3-chloro-4-(dimethylamino)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[3-chloro-4-(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=C(C=C1)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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