methyl 2-chloranyl-5-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 5-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]-2-chloro-benzoate CAS Name: 2-chloro-5-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]benzoate Traditional Name: 5-[[4-[allyl(mesyl)amino]benzoyl]amino]-2-chloro-benzoic acid methyl ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5S/c1-4-11-22(28(3,25)26)15-8-5-13(6-9-15)18(23)21-14-7-10-17(20)16(12-14)19(24)27-2/h4-10,12H,1,11H2,2-3H3,(H,21,23)