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1-[[4-[4-[(aminocarbonylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea
1-[[4-[4-[(aminocarbonylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NNC(=O)N)S(=O)(=O)NNC(=O)N
Isomeric SMILES
C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NNC(=O)N)S(=O)(=O)NNC(=O)N
InChI
InChI=1S/C14H16N6O7S2/c15-13(21)17-19-28(23,24)11-5-1-9(2-6-11)27-10-3-7-12(8-4-10)29(25,26)20-18-14(16)22/h1-8,19-20H,(H3,15,17,21)(H3,16,18,22)
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