N-[2-(4-chloranylphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c24-20-8-12-22(13-9-20)30-16-15-25-23(27)19-6-10-21(11-7-19)26-31(28,29)17-14-18-4-2-1-3-5-18/h1-14,17,26H,15-16H2,(H,25,27)/b17-14+