2-[[4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[3-(allylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[3-(allylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Formula: C18H19N3O7S2 MolecularWeight: 453.48936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C18H19N3O7S2/c1-2-10-19-30(27,28)16-5-3-4-13(11-16)18(24)21-14-6-8-15(9-7-14)29(25,26)20-12-17(22)23/h2-9,11,19-20H,1,10,12H2,(H,21,24)(H,22,23)