[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-14(21-25-19-8-4-2-6-17(19)22(28)26-21)32-23(29)18-7-3-5-9-20(18)27-33(30,31)16-12-10-15(24)11-13-16/h2-14,27H,1H3,(H,25,26,28)/t14-/m0/s1