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

Systemtic Name: 5-chloranyl-2-methoxy-N-(7-methyl-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(7-methyl-6-sulfamoyl-chroman-3-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(7-methyl-6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(7-methyl-6-sulfamoyl-3,4-dihydro-2H-chromen-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(7-methyl-6-sulfamoyl-chroman-3-yl)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(COC2=C1)NC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C2CC(COC2=C1)NC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O5S/c1-10-5-16-11(7-17(10)27(20,23)24)6-13(9-26-16)21-18(22)14-8-12(19)3-4-15(14)25-2/h3-5,7-8,13H,6,9H2,1-2H3,(H,21,22)(H2,20,23,24)