(2-oxidanylidene-2-phenylazanyl-ethyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c1-2-16-26(21-13-7-4-8-14-21)32(29,30)22-15-9-10-19(17-22)24(28)31-18-23(27)25-20-11-5-3-6-12-20/h2-15,17H,1,16,18H2,(H,25,27)