1-(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)-3-(3-phenylmethoxythieno[2,3-b]pyridin-2-yl)urea

Systemtic Name: 1-(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)-3-(3-phenylmethoxythieno[2,3-b]pyridin-2-yl)urea Openeye Name: 1-(3-benzyloxythieno[2,3-b]pyridin-2-yl)-3-(4-chloro-2-hydroxy-3-sulfamoyl-phenyl)urea CAS Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(3-phenylmethoxy-2-thieno[2,3-b]pyridinyl)urea IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(3-phenylmethoxythieno[2,3-b]pyridin-2-yl)urea Traditional Name: 1-(3-benzoxythieno[2,3-b]pyridin-2-yl)-3-(4-chloro-2-hydroxy-3-sulfamoyl-phenyl)urea Formula: C21H17ClN4O5S2 MolecularWeight: 504.96648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC3=C2C=CC=N3)NC(=O)NC4=C(C(=C(C=C4)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC3=C2C=CC=N3)NC(=O)NC4=C(C(=C(C=C4)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C21H17ClN4O5S2/c22-14-8-9-15(16(27)18(14)33(23,29)30)25-21(28)26-20-17(13-7-4-10-24-19(13)32-20)31-11-12-5-2-1-3-6-12/h1-10,27H,11H2,(H2,23,29,30)(H2,25,26,28)