N-(3-chloranyl-4-cyano-phenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-nitro-benzenesulfonamide Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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