N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,6-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,6-dichlorobenzenesulfonamide Traditional Name: 4-bromo-2,6-dichloro-N-piperonyl-benzenesulfonamide Formula: C14H10BrCl2NO4S MolecularWeight: 439.1085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C14H10BrCl2NO4S/c15-9-4-10(16)14(11(17)5-9)23(19,20)18-6-8-1-2-12-13(3-8)22-7-21-12/h1-5,18H,6-7H2