4-(2-cyanophenoxy)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-cyanophenoxy)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-cyanophenoxy)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2-cyanophenoxy)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-cyanophenoxy)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(2-cyanophenoxy)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c20-13-14-6-4-5-9-18(14)27-19-11-10-16(12-17(19)22(23)24)28(25,26)21-15-7-2-1-3-8-15/h1-12,21H