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

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)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=C(C=C3)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c18-14-4-2-13(3-5-14)8-11-24(20,21)19-15-6-7-16-17(12-15)23-10-1-9-22-16/h2-8,11-12,19H,1,9-10H2/b11-8+