[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-phenyl-ethyl] 2-[(2-chloro-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(2-chloro-5-nitrophenyl)sulfonylamino]benzoic acid [(2S)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylpropan-2-yl] 2-[(2-chloro-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(2-chloro-5-nitro-phenyl)sulfonylamino]benzoic acid [(1S)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C22H17ClN2O7S MolecularWeight: 488.89758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O7S/c1-14(21(26)15-7-3-2-4-8-15)32-22(27)17-9-5-6-10-19(17)24-33(30,31)20-13-16(25(28)29)11-12-18(20)23/h2-14,24H,1H3/t14-/m0/s1