2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-29-21-9-5-4-8-20(21)24-22(26)18-6-2-3-7-19(18)25-30(27,28)15-14-16-10-12-17(23)13-11-16/h2-15,25H,1H3,(H,24,26)/b15-14+