(6-bromanyl-1,3-benzodioxol-5-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C15H11BrClNO6S MolecularWeight: 448.67294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)Br

InChI

InChI=1S/C15H11BrClNO6S/c16-10-5-13-12(23-7-24-13)3-9(10)6-22-15(19)8-1-2-11(17)14(4-8)25(18,20)21/h1-5H,6-7H2,(H2,18,20,21)