phenyl 1-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-1,3-diphenyl-propane-2-sulfonate

Systemtic Name: phenyl 1-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-1,3-diphenyl-propane-2-sulfonate Openeye Name: phenyl 1-[(2-hydroxybenzoyl)amino]-3-oxo-1,3-diphenyl-propane-2-sulfonate CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-oxo-1,3-diphenyl-2-propanesulfonic acid IUPAC Name: phenyl 1-[(2-hydroxybenzoyl)amino]-3-oxo-1,3-diphenylpropane-2-sulfonate Traditional Name: 1-keto-1,3-diphenyl-3-(salicyloylamino)propane-2-sulfonic acid phenyl ester Formula: C28H23NO6S MolecularWeight: 501.55032

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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)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)S(=O)(=O)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23NO6S/c30-24-19-11-10-18-23(24)28(32)29-25(20-12-4-1-5-13-20)27(26(31)21-14-6-2-7-15-21)36(33,34)35-22-16-8-3-9-17-22/h1-19,25,27,30H,(H,29,32)