1,3-benzodioxol-5-ylmethyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid piperonyl ester Formula: C17H16ClNO7S MolecularWeight: 413.82944

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClNO7S/c1-19(23-2)27(21,22)16-8-12(4-5-13(16)18)17(20)24-9-11-3-6-14-15(7-11)26-10-25-14/h3-8H,9-10H2,1-2H3