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

Systemtic Name: 5-chloranyl-2-methoxy-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-3-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-3-yl]benzamide Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O7S/c1-22-20(26)24-32(27,28)18-7-11-6-13(10-31-16(11)9-17(18)30-3)23-19(25)14-8-12(21)4-5-15(14)29-2/h4-5,7-9,13H,6,10H2,1-3H3,(H,23,25)(H2,22,24,26)