N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-phenyl-benzenesulfonamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4S/c21-12-16-10-19-20(26-13-25-19)11-18(16)22-27(23,24)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-11,22H,13H2