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

Systemtic Name: 5-chloranyl-2-methoxy-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(7-methoxy-6-sulfamoyl-chroman-3-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(7-methoxy-6-sulfamoyl-chroman-3-yl)benzamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O6S/c1-25-14-4-3-11(19)7-13(14)18(22)21-12-5-10-6-17(28(20,23)24)16(26-2)8-15(10)27-9-12/h3-4,6-8,12H,5,9H2,1-2H3,(H,21,22)(H2,20,23,24)