4-chloranyl-N-(4-cyanophenyl)-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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