3-chloranyl-N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-24(2)16-9-10-21-19(13-16)18-12-15(6-4-8-20(18)27-21)23-28(25,26)17-7-3-5-14(22)11-17/h3-13,20,23H,1-2H3