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

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(4-pyridylmethyl)benzenesulfonamide Formula: C18H12Cl3N3O5S MolecularWeight: 488.72898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C18H12Cl3N3O5S/c19-14-7-12(24(25)26)1-2-17(14)29-18-15(20)8-13(9-16(18)21)30(27,28)23-10-11-3-5-22-6-4-11/h1-9,23H,10H2