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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H16ClNO5S2 MolecularWeight: 449.92774

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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=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H16ClNO5S2/c1-13(19(23)14-7-3-2-4-8-14)27-20(24)15-9-5-6-10-16(15)22-29(25,26)18-12-11-17(21)28-18/h2-13,22H,1H3