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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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