N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(diethylsulfamoyl)-1H-pyrrole-2-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5S/c1-3-19(4-2)25(21,22)12-8-13(17-9-12)16(20)18-11-5-6-14-15(7-11)24-10-23-14/h5-9,17H,3-4,10H2,1-2H3,(H,18,20)