N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H18N2O6S/c1-3-18-26(21,22)16-8-11(4-6-14(16)23-2)17(20)19-12-5-7-13-15(9-12)25-10-24-13/h4-9,18H,3,10H2,1-2H3,(H,19,20)