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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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