[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-3-sulfamoyl-benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)S(=O)(=O)N

InChI

InChI=1S/C17H17NO6S/c1-11-8-9-13(10-14(11)25(18,21)22)16(19)24-15(17(20)23-2)12-6-4-3-5-7-12/h3-10,15H,1-2H3,(H2,18,21,22)/t15-/m1/s1