(E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethenesulfonamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C=CC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c18-14-11-16-17(23-9-4-8-22-16)12-15(14)19-24(20,21)10-7-13-5-2-1-3-6-13/h1-3,5-7,10-12,19H,4,8-9H2/b10-7+