3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(4-cyanophenyl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(4-cyanophenyl)benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(4-cyanophenyl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(4-cyanophenyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(4-cyanophenyl)benzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(4-cyanophenyl)benzenesulfonamide Formula: C19H10Cl3N3O5S MolecularWeight: 498.7238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H10Cl3N3O5S/c20-15-7-13(25(26)27)5-6-18(15)30-19-16(21)8-14(9-17(19)22)31(28,29)24-12-3-1-11(10-23)2-4-12/h1-9,24H