N-[[2,6-bis(chloranyl)phenyl]methyl]-3-bromanyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-bromanyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide Openeye Name: 3-bromo-N-[(2,6-dichlorophenyl)methyl]-N-(3-oxo-1H-isobenzofuran-5-yl)benzenesulfonamide CAS Name: 3-bromo-N-[(2,6-dichlorophenyl)methyl]-N-(3-oxo-1H-isobenzofuran-5-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-[(2,6-dichlorophenyl)methyl]-N-(3-oxo-1H-2-benzofuran-5-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(2,6-dichlorobenzyl)-N-(3-ketophthalan-5-yl)benzenesulfonamide Formula: C21H14BrCl2NO4S MolecularWeight: 527.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C4=CC(=CC=C4)Br)C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C4=CC(=CC=C4)Br)C(=O)O1

InChI

InChI=1S/C21H14BrCl2NO4S/c22-14-3-1-4-16(9-14)30(27,28)25(11-18-19(23)5-2-6-20(18)24)15-8-7-13-12-29-21(26)17(13)10-15/h1-10H,11-12H2