[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(phenylsulfonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(phenylsulfonylamino)benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-(benzenesulfonamido)benzoate CAS Name: 3-(benzenesulfonamido)benzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-(benzenesulfonamido)benzoate Traditional Name: 3-(benzenesulfonamido)benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S/c27-21(25-23(29)24-15-17-8-3-1-4-9-17)16-32-22(28)18-10-7-11-19(14-18)26-33(30,31)20-12-5-2-6-13-20/h1-14,26H,15-16H2,(H2,24,25,27,29)