phenyl 1-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-1-phenyl-butane-2-sulfonate

Systemtic Name: phenyl 1-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-1-phenyl-butane-2-sulfonate Openeye Name: phenyl 1-[(2-hydroxybenzoyl)amino]-3-oxo-1-phenyl-butane-2-sulfonate CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-oxo-1-phenyl-2-butanesulfonic acid IUPAC Name: phenyl 1-[(2-hydroxybenzoyl)amino]-3-oxo-1-phenylbutane-2-sulfonate Traditional Name: 3-keto-1-phenyl-1-(salicyloylamino)butane-2-sulfonic acid phenyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2O)S(=O)(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2O)S(=O)(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6S/c1-16(25)22(31(28,29)30-18-12-6-3-7-13-18)21(17-10-4-2-5-11-17)24-23(27)19-14-8-9-15-20(19)26/h2-15,21-22,26H,1H3,(H,24,27)