(E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethenesulfonamide Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO4S/c17-13-10-15-16(22-8-7-21-15)11-14(13)18-23(19,20)9-6-12-4-2-1-3-5-12/h1-6,9-11,18H,7-8H2/b9-6+