2-bromanyl-3-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-bromanyl-3-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-bromo-3-[2-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxo-propanoic acid CAS Name: 2-bromo-3-[2-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxopropanoic acid IUPAC Name: 2-bromo-3-[2-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxopropanoic acid Traditional Name: 2-bromo-3-[2-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-keto-propionic acid Formula: C16H11BrClNO7S MolecularWeight: 476.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)C(C(=O)O)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)C(C(=O)O)Br)Cl

InChI

InChI=1S/C16H11BrClNO7S/c17-14(16(21)22)15(20)8-3-1-2-4-13(8)27(23,24)19-10-6-12-11(5-9(10)18)25-7-26-12/h1-6,14,19H,7H2,(H,21,22)