[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-17-10-12-18(13-11-17)31(28,29)25-20-9-5-4-8-19(20)22(27)30-15-21(26)24-14-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H,24,26)