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N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-5-oxidanylidene-2H-pyrrole-1-carboxamide

N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-5-oxidanylidene-2H-pyrrole-1-carboxamide

Systemtic Name:N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-5-oxidanylidene-2H-pyrrole-1-carboxamide
Openeye Name:N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-5-oxo-2H-pyrrole-1-carboxamide
CAS Name:N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-5-oxo-2H-pyrrole-1-carboxamide
IUPAC Name:N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-5-oxo-2H-pyrrole-1-carboxamide
Traditional Name:N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-2-keto-3-pyrroline-1-carboxamide
Formula: C18H22N4O6S
MolecularWeight: 422.45548
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(COC2=C1)NC(=O)N3CC=CC3=O)S(=O)(=O)NC(=O)NC


Isomeric SMILES

CCC1=C(C=C2CC(COC2=C1)NC(=O)N3CC=CC3=O)S(=O)(=O)NC(=O)NC


InChI

InChI=1S/C18H22N4O6S/c1-3-11-8-14-12(9-15(11)29(26,27)21-17(24)19-2)7-13(10-28-14)20-18(25)22-6-4-5-16(22)23/h4-5,8-9,13H,3,6-7,10H2,1-2H3,(H,20,25)(H2,19,21,24)


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