1-[2,4-bis(chloranyl)phenoxy]-2-nitro-4-(phenylsulfonylmethyl)benzene

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-2-nitro-4-(phenylsulfonylmethyl)benzene Openeye Name: 4-(benzenesulfonylmethyl)-1-(2,4-dichlorophenoxy)-2-nitro-benzene CAS Name: 4-(benzenesulfonylmethyl)-1-(2,4-dichlorophenoxy)-2-nitrobenzene IUPAC Name: 4-(benzenesulfonylmethyl)-1-(2,4-dichlorophenoxy)-2-nitrobenzene Traditional Name: 4-(besylmethyl)-1-(2,4-dichlorophenoxy)-2-nitro-benzene Formula: C19H13Cl2NO5S MolecularWeight: 438.28122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2NO5S/c20-14-7-9-18(16(21)11-14)27-19-8-6-13(10-17(19)22(23)24)12-28(25,26)15-4-2-1-3-5-15/h1-11H,12H2