(E)-3-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]phenyl]acrylic acid Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C12H14N2O5S/c1-8(12(13)17)14-20(18,19)10-5-2-9(3-6-10)4-7-11(15)16/h2-8,14H,1H3,(H2,13,17)(H,15,16)/b7-4+