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

Systemtic Name: N-(3-cyanophenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-nitro-benzenesulfonamide Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c14-9-10-2-1-3-11(8-10)15-21(19,20)13-6-4-12(5-7-13)16(17)18/h1-8,15H