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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-cyano-benzenesulfonamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4S/c15-8-10-1-4-12(5-2-10)21(17,18)16-11-3-6-13-14(7-11)20-9-19-13/h1-7,16H,9H2