4-chloranyl-N-(2-cyanophenyl)-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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