(4-cyanophenyl)methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (4-cyanobenzyl) ester Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13BrN2O4S/c17-14-2-1-3-15(8-14)24(21,22)19-10-16(20)23-11-13-6-4-12(9-18)5-7-13/h1-8,19H,10-11H2