methyl 3-[[3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[allyl(phenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[oxo-[3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[allyl(phenyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c1-3-15-26(21-12-5-4-6-13-21)32(29,30)22-14-8-9-18(17-22)23(27)25-20-11-7-10-19(16-20)24(28)31-2/h3-14,16-17H,1,15H2,2H3,(H,25,27)