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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O7S/c1-15-12-13-18(25(28)29)14-21(15)33(30,31)24-20-11-7-6-10-19(20)23(27)32-16(2)22(26)17-8-4-3-5-9-17/h3-14,16,24H,1-2H3