1-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)-3-[4-(phenylsulfamoyl)phenyl]urea

Systemtic Name: 1-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)-3-[4-(phenylsulfamoyl)phenyl]urea Openeye Name: 1-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)-3-[4-(phenylsulfamoyl)phenyl]urea CAS Name: 1-(7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)-3-[4-(phenylsulfamoyl)phenyl]urea IUPAC Name: 1-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)-3-[4-(phenylsulfamoyl)phenyl]urea Traditional Name: 1-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)-3-[4-(phenylsulfamoyl)phenyl]urea Formula: C22H16ClN3O5S2 MolecularWeight: 501.96254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)NC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)NC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C22H16ClN3O5S2/c23-20-16-10-17-18(31-12-30-17)11-19(16)32-21(20)25-22(27)24-13-6-8-15(9-7-13)33(28,29)26-14-4-2-1-3-5-14/h1-11,26H,12H2,(H2,24,25,27)