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

Systemtic Name: (4-methylphenyl)methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (4-methylbenzyl) ester Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO4S/c1-12-5-7-13(8-6-12)11-22-16(19)10-18-23(20,21)15-4-2-3-14(17)9-15/h2-9,18H,10-11H2,1H3