(3,4-dichlorophenyl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (3,4-dichlorobenzyl) ester Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4S/c18-15-7-6-14(10-16(15)19)12-24-17(21)11-20-25(22,23)9-8-13-4-2-1-3-5-13/h1-10,20H,11-12H2/b9-8+