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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethenesulfonamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c18-22(19,11-8-13-4-2-1-3-5-13)17-14-6-7-15-16(12-14)21-10-9-20-15/h1-8,11-12,17H,9-10H2/b11-8+