methyl (Z)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]but-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]but-2-enoate Openeye Name: methyl (Z)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]but-2-enoate CAS Name: (Z)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]but-2-enoate Traditional Name: (Z)-2-[[2-(tosylamino)acetyl]amino]but-2-enoic acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C(/C(=O)OC)\NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18N2O5S/c1-4-12(14(18)21-3)16-13(17)9-15-22(19,20)11-7-5-10(2)6-8-11/h4-8,15H,9H2,1-3H3,(H,16,17)/b12-4-