N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-piperonyl-benzamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClN2O6S/c1-20(24-2)27(22,23)12-4-5-14(18)13(8-12)17(21)19-9-11-3-6-15-16(7-11)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,21)