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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6S/c1-2-16-27(21-13-7-4-8-14-21)34(31,32)22-15-9-12-20(17-22)25(30)33-18-23(28)26-24(29)19-10-5-3-6-11-19/h2-15,17H,1,16,18H2,(H,26,28,29)