1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[4-(2-pyrimidinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[4-(2-pyrimidylsulfamoyl)phenyl]thiourea Formula: C23H17ClN6O5S2 MolecularWeight: 557.00128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN6O5S2/c24-15-2-6-19(7-3-15)35-20-13-17(12-18(14-20)30(31)32)28-23(36)27-16-4-8-21(9-5-16)37(33,34)29-22-25-10-1-11-26-22/h1-14H,(H,25,26,29)(H2,27,28,36)