N-(4-chloranyl-3-nitro-phenyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-cyano-benzenesulfonamide Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H8ClN3O4S/c14-12-5-4-10(7-13(12)17(18)19)16-22(20,21)11-3-1-2-9(6-11)8-15/h1-7,16H