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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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