N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2,3-dichlorophenoxy)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(2,3-dichlorophenoxy)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,3-dichlorophenoxy)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2,3-dichlorophenoxy)ethyl]-3-nitro-benzenesulfonamide Formula: C14H12Cl2N2O5S MolecularWeight: 391.22648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCOC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCOC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O5S/c15-12-5-2-6-13(14(12)16)23-8-7-17-24(21,22)11-4-1-3-10(9-11)18(19)20/h1-6,9,17H,7-8H2