N-(1-cyano-2-phenyl-ethyl)anthracene-9-sulfonamide

Systemtic Name: N-(1-cyano-2-phenyl-ethyl)anthracene-9-sulfonamide Openeye Name: N-(1-cyano-2-phenyl-ethyl)anthracene-9-sulfonamide CAS Name: N-(1-cyano-2-phenylethyl)-9-anthracenesulfonamide IUPAC Name: N-(1-cyano-2-phenylethyl)anthracene-9-sulfonamide Traditional Name: N-(1-cyano-2-phenyl-ethyl)anthracene-9-sulfonamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)NS(=O)(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(C#N)NS(=O)(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O2S/c24-16-20(14-17-8-2-1-3-9-17)25-28(26,27)23-21-12-6-4-10-18(21)15-19-11-5-7-13-22(19)23/h1-13,15,20,25H,14H2