3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O6S/c1-27-19-8-6-15(11-21-19)22-20(24)13-3-2-4-16(9-13)30(25,26)23-14-5-7-17-18(10-14)29-12-28-17/h2-11,23H,12H2,1H3,(H,22,24)