3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(8-quinolyl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(8-quinolyl)benzenesulfonamide Formula: C21H12Cl3N3O5S MolecularWeight: 524.76108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl)N=CC=C2

InChI

InChI=1S/C21H12Cl3N3O5S/c22-15-9-13(27(28)29)6-7-19(15)32-21-16(23)10-14(11-17(21)24)33(30,31)26-18-5-1-3-12-4-2-8-25-20(12)18/h1-11,26H