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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O6S/c1-21-12-5-3-10(24(16,19)20)7-11(12)15(18)17-9-2-4-13-14(6-9)23-8-22-13/h2-7H,8H2,1H3,(H,17,18)(H2,16,19,20)