4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O5S/c1-19-10-12(9-13(19)16(17)20)25(21,22)18-5-4-11-2-3-14-15(8-11)24-7-6-23-14/h2-3,8-10,18H,4-7H2,1H3,(H2,17,20)