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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(7-methoxy-6-sulfamoyl-chroman-4-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(7-methoxy-6-sulfamoyl-chroman-4-yl)methyl]benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)N)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-26-15-4-3-12(20)7-14(15)19(23)22-10-11-5-6-28-16-9-17(27-2)18(8-13(11)16)29(21,24)25/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,22,23)(H2,21,24,25)