N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c26-23(24-18-10-11-21-22(16-18)30-14-13-29-21)19-8-4-5-9-20(19)25-31(27,28)15-12-17-6-2-1-3-7-17/h1-12,15-16,25H,13-14H2,(H,24,26)/b15-12+