N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-piperonyl-benzamide Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O5S/c19-13-7-14(20)17(28(24,25)22-11-2-3-11)6-12(13)18(23)21-8-10-1-4-15-16(5-10)27-9-26-15/h1,4-7,11,22H,2-3,8-9H2,(H,21,23)