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

Systemtic Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethenesulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c19-23(20,12-9-14-5-2-1-3-6-14)18-15-7-8-16-17(13-15)22-11-4-10-21-16/h1-3,5-9,12-13,18H,4,10-11H2/b12-9+