1-[[4-[4-[(aminocarbamoylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]-3-azanyl-urea

Systemtic Name: 1-[[4-[4-[(aminocarbamoylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]-3-azanyl-urea Openeye Name: 1-amino-3-[[4-[4-[(hydrazinecarbonylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea CAS Name: 1-amino-3-[[4-[4-[(hydrazinecarbonylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea IUPAC Name: 1-amino-3-[[4-[4-[(hydrazinecarbonylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea Traditional Name: 1-amino-3-[[4-[4-[(carbazoylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]urea Formula: C14H18N8O7S2 MolecularWeight: 474.47212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NNC(=O)NN)S(=O)(=O)NNC(=O)NN

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NNC(=O)NN)S(=O)(=O)NNC(=O)NN

InChI

InChI=1S/C14H18N8O7S2/c15-17-13(23)19-21-30(25,26)11-5-1-9(2-6-11)29-10-3-7-12(8-4-10)31(27,28)22-20-14(24)18-16/h1-8,21-22H,15-16H2,(H2,17,19,23)(H2,18,20,24)