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

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(2-iodanylphenyl)benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(2-iodophenyl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(2-iodophenyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(2-iodophenyl)benzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(2-iodophenyl)benzenesulfonamide Formula: C18H10Cl3IN2O5S MolecularWeight: 599.61087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl3IN2O5S/c19-12-7-10(24(25)26)5-6-17(12)29-18-13(20)8-11(9-14(18)21)30(27,28)23-16-4-2-1-3-15(16)22/h1-9,23H