1-(1,3-benzodioxol-5-ylmethyl)-3-[5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]thiourea Traditional Name: 1-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-piperonyl-thiourea Formula: C21H18ClN3O5S2 MolecularWeight: 491.96772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H18ClN3O5S2/c22-15-3-1-2-4-16(15)25-32(27,28)14-6-7-18(26)17(10-14)24-21(31)23-11-13-5-8-19-20(9-13)30-12-29-19/h1-10,25-26H,11-12H2,(H2,23,24,31)