N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenoxy)phenyl]-2-nitro-benzenesulfonamide Formula: C18H12Cl2N2O5S MolecularWeight: 439.26928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O5S/c19-12-9-10-16(13(20)11-12)27-17-7-3-1-5-14(17)21-28(25,26)18-8-4-2-6-15(18)22(23)24/h1-11,21H