N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c25-22(23-17-10-11-20-21(14-17)29-15-28-20)18-8-4-5-9-19(18)24-30(26,27)13-12-16-6-2-1-3-7-16/h1-14,24H,15H2,(H,23,25)/b13-12+