N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c22-16-8-14(9-17(23)20(16)24)26-21(27)13-2-1-3-15(7-13)32(28,29)25-10-12-4-5-18-19(6-12)31-11-30-18/h1-9,25H,10-11,24H2,(H,26,27)