methyl 4-methyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(allylsulfamoyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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