2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[allyl(p-tolylsulfonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl(tosyl)amino]benzoyl]amino]acetate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-3-12-21(27(25,26)15-10-8-14(2)9-11-15)17-7-5-4-6-16(17)19(24)20-13-18(22)23/h3-11H,1,12-13H2,2H3,(H,20,24)(H,22,23)/p-1