N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-piperonyl-5-sulfamoyl-benzamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O6S/c1-22-13-5-3-11(25(17,20)21)7-12(13)16(19)18-8-10-2-4-14-15(6-10)24-9-23-14/h2-7H,8-9H2,1H3,(H,18,19)(H2,17,20,21)