N-(1,3-benzodioxol-5-yl)-2-cyano-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyano-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyano-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyanobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyanobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-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=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C#N

InChI

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