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

Systemtic Name: 4-(4-cyanophenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-cyanophenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(4-cyanophenoxy)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-cyanophenoxy)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(4-cyanophenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c1-2-23(17-6-4-3-5-7-17)30(27,28)19-12-13-21(20(14-19)24(25)26)29-18-10-8-16(15-22)9-11-18/h3-14H,2H2,1H3