[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-3-12-21(16-9-5-4-6-10-16)27(24,25)17-11-7-8-15(13-17)19(23)26-14(2)18(20)22/h3-11,13-14H,1,12H2,2H3,(H2,20,22)/t14-/m1/s1