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

Systemtic Name: 2-[[4-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[4-(propargylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Formula: C18H17N3O7S2 MolecularWeight: 451.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7S2/c1-2-11-19-29(25,26)15-7-3-13(4-8-15)18(24)21-14-5-9-16(10-6-14)30(27,28)20-12-17(22)23/h1,3-10,19-20H,11-12H2,(H,21,24)(H,22,23)