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

Systemtic Name: 2-[[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]benzoyl]amino]acetic acid Formula: C18H19N3O7S2 MolecularWeight: 453.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C18H19N3O7S2/c22-17(23)11-19-18(24)12-4-6-13(7-5-12)20-29(25,26)15-2-1-3-16(10-15)30(27,28)21-14-8-9-14/h1-7,10,14,20-21H,8-9,11H2,(H,19,24)(H,22,23)