ethyl 4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzoic acid ethyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c1-2-31-24(28)20-10-12-21(13-11-20)25-23(27)19-8-14-22(15-9-19)26-32(29,30)17-16-18-6-4-3-5-7-18/h3-17,26H,2H2,1H3,(H,25,27)/b17-16+