N-(1,3-benzodioxol-5-yl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H11Cl2NO4S/c15-11-2-1-3-12(16)10(11)7-22(18,19)17-9-4-5-13-14(6-9)21-8-20-13/h1-6,17H,7-8H2