phenyl 1-oxidanylidene-3-(phenoxysulfonylcarbonylamino)-1,3-diphenyl-propane-2-sulfonate

Systemtic Name: phenyl 1-oxidanylidene-3-(phenoxysulfonylcarbonylamino)-1,3-diphenyl-propane-2-sulfonate Openeye Name: phenyl 1-oxo-3-(phenoxysulfonylcarbonylamino)-1,3-diphenyl-propane-2-sulfonate CAS Name: 1-oxo-3-[[oxo(phenoxysulfonyl)methyl]amino]-1,3-diphenyl-2-propanesulfonic acid IUPAC Name: phenyl 1-oxo-3-(phenoxysulfonylcarbonylamino)-1,3-diphenylpropane-2-sulfonate Traditional Name: 1-keto-3-(phenoxysulfonylcarbonylamino)-1,3-diphenyl-propane-2-sulfonic acid phenyl ester Formula: C28H23NO8S2 MolecularWeight: 565.61412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)S(=O)(=O)OC3=CC=CC=C3)NC(=O)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)S(=O)(=O)OC3=CC=CC=C3)NC(=O)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO8S2/c30-26(22-15-7-2-8-16-22)27(38(32,33)36-23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-28(31)39(34,35)37-24-19-11-4-12-20-24/h1-20,25,27H,(H,29,31)