[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O6S/c1-13(19(20)23)27-18(22)12-9-14-7-10-15(11-8-14)28(24,25)21-16-5-3-4-6-17(16)26-2/h3-13,21H,1-2H3,(H2,20,23)/b12-9+/t13-/m1/s1