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5-chloranyl-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-2-methoxy-benzamide

5-chloranyl-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-2-methoxy-benzamide

Systemtic Name:5-chloranyl-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-2-methoxy-benzamide
Openeye Name:5-chloro-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-3-yl]-2-methoxy-benzamide
CAS Name:5-chloro-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2-methoxybenzamide
IUPAC Name:5-chloro-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]-2-methoxybenzamide
Traditional Name:5-chloro-N-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-3-yl]-2-methoxy-benzamide
Formula: C21H24ClN3O7S
MolecularWeight: 497.94916
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC


Isomeric SMILES

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC


InChI

InChI=1S/C21H24ClN3O7S/c1-4-23-21(27)25-33(28,29)19-8-12-7-14(11-32-17(12)10-18(19)31-3)24-20(26)15-9-13(22)5-6-16(15)30-2/h5-6,8-10,14H,4,7,11H2,1-3H3,(H,24,26)(H2,23,25,27)


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