methyl 3-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[allyl(mesyl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-4-12-21(27(3,24)25)17-10-8-14(9-11-17)18(22)20-16-7-5-6-15(13-16)19(23)26-2/h4-11,13H,1,12H2,2-3H3,(H,20,22)