N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzenesulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyanobenzenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzenesulfonamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)Cl)OC1

InChI

InChI=1S/C16H13ClN2O4S/c17-13-8-15-16(23-6-2-5-22-15)9-14(13)19-24(20,21)12-4-1-3-11(7-12)10-18/h1,3-4,7-9,19H,2,5-6H2