N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-nitro-benzenesulfonamide Formula: C14H13ClN4O6S MolecularWeight: 400.79422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O6S/c15-10-5-6-11(13(9-10)19(22)23)16-7-8-17-26(24,25)14-4-2-1-3-12(14)18(20)21/h1-6,9,16-17H,7-8H2